SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hpa'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 12 HIS A  93
HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 1.00A 1a4lA-3hpaA:
22.9		 1a4lA-3hpaA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  93
MET A 184
HIS A 259
GLU A 262
HIS A 296
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
 1.06A 1a4lA-3hpaA:
22.9		 1a4lA-3hpaA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.99A 1a4lB-3hpaA:
22.9		 1a4lB-3hpaA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 116
HIS A 259
GLU A 262
HIS A 296
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
 1.08A 1a4lB-3hpaA:
22.9		 1a4lB-3hpaA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 12 HIS A  93
HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.92A 1a4lC-3hpaA:
22.7		 1a4lC-3hpaA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 8 HIS A 259
HIS A  93
HIS A 296
HIS A  95
 ZN  A 480 (-3.5A)
ZN  A 480 (-3.3A)
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.3A)
 1.01A 1bzmA-3hpaA:
undetectable		 1bzmA-3hpaA:
19.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 1c9sA-3hpaA:
undetectable
1c9sK-3hpaA:
undetectable		 1c9sA-3hpaA:
10.65
1c9sK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 1c9sA-3hpaA:
undetectable
1c9sB-3hpaA:
undetectable		 1c9sA-3hpaA:
10.65
1c9sB-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sB-3hpaA:
undetectable
1c9sC-3hpaA:
undetectable		 1c9sB-3hpaA:
10.65
1c9sC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 1c9sC-3hpaA:
undetectable
1c9sD-3hpaA:
undetectable		 1c9sC-3hpaA:
10.65
1c9sD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sD-3hpaA:
undetectable
1c9sE-3hpaA:
undetectable		 1c9sD-3hpaA:
10.65
1c9sE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sE-3hpaA:
undetectable
1c9sF-3hpaA:
undetectable		 1c9sE-3hpaA:
10.65
1c9sF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 1c9sF-3hpaA:
undetectable
1c9sG-3hpaA:
undetectable		 1c9sF-3hpaA:
10.65
1c9sG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sG-3hpaA:
undetectable
1c9sH-3hpaA:
undetectable		 1c9sG-3hpaA:
10.65
1c9sH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sH-3hpaA:
undetectable
1c9sI-3hpaA:
undetectable		 1c9sH-3hpaA:
10.65
1c9sI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1c9sJ-3hpaA:
undetectable
1c9sK-3hpaA:
undetectable		 1c9sJ-3hpaA:
10.65
1c9sK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 1c9sL-3hpaA:
undetectable
1c9sM-3hpaA:
undetectable		 1c9sL-3hpaA:
10.65
1c9sM-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1c9sM-3hpaA:
undetectable
1c9sN-3hpaA:
undetectable		 1c9sM-3hpaA:
10.65
1c9sN-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1c9sO-3hpaA:
undetectable
1c9sP-3hpaA:
undetectable		 1c9sO-3hpaA:
10.65
1c9sP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1c9sQ-3hpaA:
undetectable
1c9sR-3hpaA:
undetectable		 1c9sQ-3hpaA:
10.65
1c9sR-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1c9sS-3hpaA:
undetectable
1c9sT-3hpaA:
undetectable		 1c9sS-3hpaA:
10.65
1c9sT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 8 ASP A 347
HIS A  93
HIS A 259
HIS A 296
 ZN  A 480 (-3.2A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
 0.97A 1ei6D-3hpaA:
undetectable		 1ei6D-3hpaA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.18A 1gtfA-3hpaA:
undetectable
1gtfK-3hpaA:
undetectable		 1gtfA-3hpaA:
10.65
1gtfK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 1gtfA-3hpaA:
undetectable
1gtfB-3hpaA:
undetectable		 1gtfA-3hpaA:
10.65
1gtfB-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1gtfC-3hpaA:
undetectable
1gtfD-3hpaA:
undetectable		 1gtfC-3hpaA:
10.65
1gtfD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1gtfD-3hpaA:
undetectable
1gtfE-3hpaA:
undetectable		 1gtfD-3hpaA:
10.65
1gtfE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1gtfE-3hpaA:
undetectable
1gtfF-3hpaA:
undetectable		 1gtfE-3hpaA:
10.65
1gtfF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1gtfF-3hpaA:
undetectable
1gtfG-3hpaA:
undetectable		 1gtfF-3hpaA:
10.65
1gtfG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 1gtfG-3hpaA:
undetectable
1gtfH-3hpaA:
undetectable		 1gtfG-3hpaA:
10.65
1gtfH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 1gtfH-3hpaA:
undetectable
1gtfI-3hpaA:
undetectable		 1gtfH-3hpaA:
10.65
1gtfI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 1gtfI-3hpaA:
undetectable
1gtfJ-3hpaA:
undetectable		 1gtfI-3hpaA:
10.65
1gtfJ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1gtfO-3hpaA:
undetectable
1gtfP-3hpaA:
undetectable		 1gtfO-3hpaA:
10.65
1gtfP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 1gtfR-3hpaA:
undetectable
1gtfS-3hpaA:
undetectable		 1gtfR-3hpaA:
10.65
1gtfS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1gtfT-3hpaA:
undetectable
1gtfU-3hpaA:
undetectable		 1gtfT-3hpaA:
10.65
1gtfU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1gtfU-3hpaA:
undetectable
1gtfV-3hpaA:
undetectable		 1gtfU-3hpaA:
10.65
1gtfV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 1gtfL-3hpaA:
undetectable
1gtfV-3hpaA:
undetectable		 1gtfL-3hpaA:
10.65
1gtfV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 1gtnG-3hpaA:
undetectable
1gtnH-3hpaA:
undetectable		 1gtnG-3hpaA:
10.65
1gtnH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.17A 1gtnH-3hpaA:
undetectable
1gtnI-3hpaA:
undetectable		 1gtnH-3hpaA:
10.65
1gtnI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 1gtnL-3hpaA:
undetectable
1gtnM-3hpaA:
undetectable		 1gtnL-3hpaA:
10.65
1gtnM-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 1gtnN-3hpaA:
undetectable
1gtnO-3hpaA:
undetectable		 1gtnN-3hpaA:
10.65
1gtnO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 8 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1gtnP-3hpaA:
undetectable
1gtnQ-3hpaA:
undetectable		 1gtnP-3hpaA:
10.65
1gtnQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 1gtnR-3hpaA:
undetectable
1gtnS-3hpaA:
undetectable		 1gtnR-3hpaA:
10.65
1gtnS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1gtnS-3hpaA:
undetectable
1gtnT-3hpaA:
undetectable		 1gtnS-3hpaA:
10.65
1gtnT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MRL_B_DOLB301_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 TYR A  97
ILE A 131
LEU A 163
VAL A 346
ASP A 347
 None
None
None
None
ZN  A 480 (-3.2A)
 1.49A 1mrlB-3hpaA:
undetectable
1mrlC-3hpaA:
undetectable		 1mrlB-3hpaA:
18.12
1mrlC-3hpaA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 LEU A  89
GLY A  88
LEU A 402
LEU A 431
LEU A 383
 None
 1.32A 1mx1B-3hpaA:
undetectable		 1mx1B-3hpaA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 HIS A  94
HIS A 296
HIS A  93
HIS A 259
 None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 1.12A 1os2A-3hpaA:
undetectable		 1os2A-3hpaA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 HIS A 294
HIS A  93
HIS A 259
HIS A 153
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
 1.12A 1os2A-3hpaA:
undetectable		 1os2A-3hpaA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLN A  98
HIS A  95
HIS A  93
HIS A 153
LEU A 119
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
None
 1.43A 1rj6A-3hpaA:
undetectable		 1rj6A-3hpaA:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.39A 1rjoA-3hpaA:
undetectable		 1rjoA-3hpaA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.37A 1rkyA-3hpaA:
undetectable		 1rkyA-3hpaA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_A_TRPA81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1utdA-3hpaA:
undetectable
1utdB-3hpaA:
undetectable		 1utdA-3hpaA:
10.65
1utdB-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 8 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 1utdB-3hpaA:
undetectable
1utdC-3hpaA:
undetectable		 1utdB-3hpaA:
10.65
1utdC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_C_TRPC81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 1utdC-3hpaA:
undetectable
1utdD-3hpaA:
undetectable		 1utdC-3hpaA:
10.65
1utdD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_D_TRPD81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1utdD-3hpaA:
undetectable
1utdE-3hpaA:
undetectable		 1utdD-3hpaA:
10.65
1utdE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 8 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1utdF-3hpaA:
undetectable
1utdG-3hpaA:
undetectable		 1utdF-3hpaA:
10.65
1utdG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_G_TRPG81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 1utdG-3hpaA:
undetectable
1utdH-3hpaA:
undetectable		 1utdG-3hpaA:
10.65
1utdH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 8 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.18A 1utdJ-3hpaA:
undetectable
1utdK-3hpaA:
undetectable		 1utdJ-3hpaA:
10.65
1utdK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_N_TRPN81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.18A 1utdN-3hpaA:
undetectable
1utdO-3hpaA:
undetectable		 1utdN-3hpaA:
10.65
1utdO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_R_TRPR81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.23A 1utdR-3hpaA:
undetectable
1utdS-3hpaA:
undetectable		 1utdR-3hpaA:
10.65
1utdS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.68A 1v54A-3hpaA:
undetectable		 1v54A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 1v54N-3hpaA:
undetectable		 1v54N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.69A 1v55A-3hpaA:
undetectable		 1v55A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.69A 1v55N-3hpaA:
undetectable		 1v55N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.47A 1w2zA-3hpaA:
undetectable		 1w2zA-3hpaA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.42A 1w2zB-3hpaA:
undetectable		 1w2zB-3hpaA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.41A 1w2zC-3hpaA:
undetectable		 1w2zC-3hpaA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.38A 1w2zD-3hpaA:
undetectable		 1w2zD-3hpaA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.68A 2dyrA-3hpaA:
undetectable		 2dyrA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 2dyrN-3hpaA:
undetectable		 2dyrN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.69A 2dysA-3hpaA:
undetectable		 2dysA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 2dysN-3hpaA:
undetectable		 2dysN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.67A 2eijA-3hpaA:
undetectable		 2eijA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.69A 2eijN-3hpaA:
0.1		 2eijN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.66A 2eikA-3hpaA:
undetectable		 2eikA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 2eikN-3hpaA:
undetectable		 2eikN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.68A 2eilA-3hpaA:
undetectable		 2eilA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.72A 2eilN-3hpaA:
undetectable		 2eilN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 2eimA-3hpaA:
undetectable		 2eimA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 2eimN-3hpaA:
undetectable		 2eimN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.68A 2einA-3hpaA:
undetectable		 2einA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 2einN-3hpaA:
0.4		 2einN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 8 GLY A 182
ARG A 181
THR A 209
ILE A 205
 None
 0.96A 2f9wA-3hpaA:
undetectable
2f9wB-3hpaA:
undetectable		 2f9wA-3hpaA:
24.39
2f9wB-3hpaA:
24.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.43A 2oqeA-3hpaA:
undetectable		 2oqeA-3hpaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.44A 2oqeB-3hpaA:
undetectable		 2oqeB-3hpaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.42A 2oqeC-3hpaA:
undetectable		 2oqeC-3hpaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.42A 2oqeD-3hpaA:
undetectable		 2oqeD-3hpaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.43A 2oqeF-3hpaA:
undetectable		 2oqeF-3hpaA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 12 HIS A  93
HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.86A 2pgrA-3hpaA:
22.7		 2pgrA-3hpaA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 VAL A 428
ASP A 426
GLU A  48
 None
 0.74A 2qeuA-3hpaA:
undetectable		 2qeuA-3hpaA:
16.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.35A 2w0qA-3hpaA:
undetectable		 2w0qA-3hpaA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.38A 2w0qB-3hpaA:
undetectable		 2w0qB-3hpaA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 2y69A-3hpaA:
undetectable		 2y69A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 LEU A 474
GLN A  98
THR A 101
THR A 127
 None
 1.48A 2zj0D-3hpaA:
undetectable		 2zj0D-3hpaA:
24.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.77A 2zxwN-3hpaA:
undetectable		 2zxwN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3abkA-3hpaA:
undetectable		 3abkA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 3ablA-3hpaA:
undetectable		 3ablA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.77A 3ablN-3hpaA:
undetectable		 3ablN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 3abmA-3hpaA:
undetectable		 3abmA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 3abmN-3hpaA:
undetectable		 3abmN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3ag1A-3hpaA:
undetectable		 3ag1A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 3ag1N-3hpaA:
undetectable		 3ag1N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3ag2A-3hpaA:
undetectable		 3ag2A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3ag2N-3hpaA:
undetectable		 3ag2N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3ag3A-3hpaA:
undetectable		 3ag3A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 3ag3N-3hpaA:
undetectable		 3ag3N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.70A 3ag4A-3hpaA:
undetectable		 3ag4A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 3ag4N-3hpaA:
undetectable		 3ag4N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3asnA-3hpaA:
undetectable		 3asnA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3asoA-3hpaA:
undetectable		 3asoA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3asoN-3hpaA:
undetectable		 3asoN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CO4_A_GCSA401_1
(CHITINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 GLU A 262
HIS A 294
HIS A 257
 None
 0.91A 3co4A-3hpaA:
5.9		 3co4A-3hpaA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DL9_A_V2HA602_1
(CYTOCHROME P450 2R1)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 ALA A 412
LEU A  39
GLY A  53
THR A  30
 None
 0.94A 3dl9A-3hpaA:
undetectable		 3dl9A-3hpaA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 3dtuA-3hpaA:
undetectable		 3dtuA-3hpaA:
23.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3dtuC-3hpaA:
undetectable		 3dtuC-3hpaA:
23.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM3_B_478B200_1
(PROTEASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 10 LEU A 402
ALA A 408
VAL A  62
LEU A  78
VAL A  64
ILE A  61
 None
 1.24A 3em3A-3hpaA:
undetectable		 3em3A-3hpaA:
11.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.43A 3hiiA-3hpaA:
undetectable		 3hiiA-3hpaA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A  95
HIS A  93
HIS A 153
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.42A 3hiiB-3hpaA:
undetectable		 3hiiB-3hpaA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 8 ASP A 152
LEU A 126
PRO A 158
TRP A 123
 None
 1.21A 3jq7B-3hpaA:
undetectable		 3jq7B-3hpaA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 GLY A 400
LEU A 394
SER A 150
GLU A 384
ALA A 386
 None
 1.12A 3kkzA-3hpaA:
undetectable		 3kkzA-3hpaA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LIK_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 HIS A  94
HIS A 296
HIS A  93
HIS A 259
 None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 1.14A 3likA-3hpaA:
undetectable		 3likA-3hpaA:
14.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 GLY A 354
VAL A 346
HIS A  94
SER A 349
 None
 1.10A 3tj7A-3hpaA:
undetectable
3tj7B-3hpaA:
undetectable		 3tj7A-3hpaA:
16.67
3tj7B-3hpaA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 GLY A 354
VAL A 346
HIS A  94
SER A 349
 None
 1.05A 3tj7C-3hpaA:
undetectable
3tj7D-3hpaA:
undetectable		 3tj7C-3hpaA:
16.67
3tj7D-3hpaA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 VAL A 346
HIS A  94
SER A 349
GLY A 354
 None
 1.07A 3tj7C-3hpaA:
undetectable
3tj7D-3hpaA:
undetectable		 3tj7C-3hpaA:
16.67
3tj7D-3hpaA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 VAL A 227
LEU A 256
ALA A 183
LEU A 241
VAL A 237
 None
 1.11A 3w67C-3hpaA:
undetectable		 3w67C-3hpaA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 8 GLN A  98
HIS A  95
HIS A  93
HIS A 153
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
None
 0.96A 3w6hA-3hpaA:
undetectable		 3w6hA-3hpaA:
19.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.73A 3wg7A-3hpaA:
undetectable		 3wg7A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3wg7N-3hpaA:
undetectable		 3wg7N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 3x2qA-3hpaA:
undetectable		 3x2qA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.72A 3x2qN-3hpaA:
0.3		 3x2qN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 LEU A 116
HIS A 259
GLU A 262
HIS A 296
 None
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
 1.22A 4a7bB-3hpaA:
undetectable		 4a7bB-3hpaA:
16.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 GLN A  98
HIS A 259
HIS A 296
SER A 321
ASP A 347
 None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
None
ZN  A 480 (-3.2A)
 0.40A 4aqlA-3hpaA:
43.1		 4aqlA-3hpaA:
25.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 12 GLN A  98
LEU A 112
LEU A 116
HIS A 259
GLU A 262
HIS A 296
 None
None
None
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
 1.13A 4aqlA-3hpaA:
43.1		 4aqlA-3hpaA:
25.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 GLN A  98
LEU A 116
HIS A 259
HIS A 296
SER A 321
 None
None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
None
 0.76A 4aqlA-3hpaA:
43.1		 4aqlA-3hpaA:
25.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 LEU A 112
HIS A 259
HIS A 296
SER A 321
ASP A 347
 None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
None
ZN  A 480 (-3.2A)
 1.10A 4aqlA-3hpaA:
43.1		 4aqlA-3hpaA:
25.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 TRP A 115
TRP A 123
THR A 101
 None
 1.49A 4bboB-3hpaA:
undetectable		 4bboB-3hpaA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 TYR A  97
HIS A  93
HIS A 259
TYR A 120
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
 1.49A 4df2A-3hpaA:
6.5		 4df2A-3hpaA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 TYR A  97
HIS A 153
HIS A 259
TYR A 155
 None
None
ZN  A 480 (-3.5A)
None
 1.37A 4df2A-3hpaA:
6.5		 4df2A-3hpaA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 6 TYR A 120
HIS A  95
HIS A 259
TYR A 155
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
 1.25A 4df2A-3hpaA:
6.5		 4df2A-3hpaA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 PHE A 308
VAL A 288
GLU A 283
 None
 0.64A 4fvqA-3hpaA:
undetectable		 4fvqA-3hpaA:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 LEU A 142
MET A 357
VAL A 358
THR A 442
MET A 175
 None
 1.27A 4ojbA-3hpaA:
undetectable		 4ojbA-3hpaA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 LEU A 142
MET A 357
VAL A 358
THR A 442
MET A 175
 None
 1.26A 4okxA-3hpaA:
undetectable		 4okxA-3hpaA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 LEU A 142
MET A 357
VAL A 358
THR A 442
MET A 175
 None
 1.26A 4olmA-3hpaA:
undetectable		 4olmA-3hpaA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_B_GCSB307_1
(CHITOSANASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 7 ARG A 176
THR A 148
GLY A  88
THR A 149
 None
 0.99A 4qwpB-3hpaA:
undetectable		 4qwpB-3hpaA:
23.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 7 GLY A 354
ALA A 355
GLU A 360
SER A 150
 None
 0.80A 4r1zB-3hpaA:
undetectable		 4r1zB-3hpaA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		6 / 12 HIS A  95
LEU A 112
HIS A 259
HIS A 296
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
None
ZN  A 480 (-3.2A)
 0.71A 4r88A-3hpaA:
34.0		 4r88A-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 (-3.2A)
 0.73A 4r88B-3hpaA:
34.8		 4r88B-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 (-3.2A)
 0.75A 4r88C-3hpaA:
34.2		 4r88C-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 (-3.2A)
 0.70A 4r88D-3hpaA:
34.3		 4r88D-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 (-3.2A)
 0.70A 4r88E-3hpaA:
34.0		 4r88E-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
LEU A 325
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
None
ZN  A 480 (-3.2A)
 0.73A 4r88F-3hpaA:
34.3		 4r88F-3hpaA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 ARG A 207
ASP A 208
ARG A 211
 None
 0.55A 4wq4B-3hpaA:
undetectable		 4wq4B-3hpaA:
25.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.72A 5b1aA-3hpaA:
undetectable		 5b1aA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5b1aN-3hpaA:
undetectable		 5b1aN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5b1bA-3hpaA:
undetectable		 5b1bA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5b1bN-3hpaA:
undetectable		 5b1bN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.69A 5b3sA-3hpaA:
undetectable		 5b3sA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5b3sN-3hpaA:
0.0		 5b3sN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.23A 5eeuA-3hpaA:
undetectable
5eeuB-3hpaA:
undetectable		 5eeuA-3hpaA:
10.65
5eeuB-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eeuB-3hpaA:
undetectable
5eeuC-3hpaA:
undetectable		 5eeuB-3hpaA:
10.65
5eeuC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eeuC-3hpaA:
undetectable
5eeuD-3hpaA:
undetectable		 5eeuC-3hpaA:
10.65
5eeuD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eeuD-3hpaA:
undetectable
5eeuE-3hpaA:
undetectable		 5eeuD-3hpaA:
10.65
5eeuE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eeuE-3hpaA:
undetectable
5eeuF-3hpaA:
undetectable		 5eeuE-3hpaA:
10.65
5eeuF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eeuF-3hpaA:
undetectable
5eeuG-3hpaA:
undetectable		 5eeuF-3hpaA:
10.65
5eeuG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eeuG-3hpaA:
undetectable
5eeuH-3hpaA:
undetectable		 5eeuG-3hpaA:
10.65
5eeuH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eeuH-3hpaA:
undetectable
5eeuI-3hpaA:
undetectable		 5eeuH-3hpaA:
10.65
5eeuI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eeuJ-3hpaA:
undetectable
5eeuK-3hpaA:
undetectable		 5eeuJ-3hpaA:
10.65
5eeuK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eeuA-3hpaA:
undetectable
5eeuK-3hpaA:
undetectable		 5eeuA-3hpaA:
10.65
5eeuK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eeuN-3hpaA:
undetectable
5eeuO-3hpaA:
undetectable		 5eeuN-3hpaA:
10.65
5eeuO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeuP-3hpaA:
undetectable
5eeuQ-3hpaA:
undetectable		 5eeuP-3hpaA:
10.65
5eeuQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eeuR-3hpaA:
undetectable
5eeuS-3hpaA:
undetectable		 5eeuR-3hpaA:
10.65
5eeuS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeuS-3hpaA:
undetectable
5eeuT-3hpaA:
undetectable		 5eeuS-3hpaA:
10.65
5eeuT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eeuT-3hpaA:
undetectable
5eeuU-3hpaA:
undetectable		 5eeuT-3hpaA:
10.65
5eeuU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 5eeuU-3hpaA:
undetectable
5eeuV-3hpaA:
undetectable		 5eeuU-3hpaA:
10.65
5eeuV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eevB-3hpaA:
undetectable
5eevC-3hpaA:
undetectable		 5eevB-3hpaA:
10.65
5eevC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eevC-3hpaA:
undetectable
5eevD-3hpaA:
undetectable		 5eevC-3hpaA:
10.65
5eevD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eevD-3hpaA:
undetectable
5eevE-3hpaA:
undetectable		 5eevD-3hpaA:
10.65
5eevE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eevE-3hpaA:
undetectable
5eevF-3hpaA:
undetectable		 5eevE-3hpaA:
10.65
5eevF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eevG-3hpaA:
undetectable
5eevH-3hpaA:
undetectable		 5eevG-3hpaA:
10.65
5eevH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eevH-3hpaA:
undetectable
5eevI-3hpaA:
undetectable		 5eevH-3hpaA:
10.65
5eevI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.23A 5eevJ-3hpaA:
undetectable
5eevK-3hpaA:
undetectable		 5eevJ-3hpaA:
10.65
5eevK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eevA-3hpaA:
undetectable
5eevK-3hpaA:
undetectable		 5eevA-3hpaA:
10.65
5eevK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eevN-3hpaA:
undetectable
5eevO-3hpaA:
undetectable		 5eevN-3hpaA:
10.65
5eevO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eevO-3hpaA:
undetectable
5eevP-3hpaA:
undetectable		 5eevO-3hpaA:
10.65
5eevP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eevP-3hpaA:
undetectable
5eevQ-3hpaA:
undetectable		 5eevP-3hpaA:
10.65
5eevQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eevR-3hpaA:
undetectable
5eevS-3hpaA:
undetectable		 5eevR-3hpaA:
10.65
5eevS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eevS-3hpaA:
undetectable
5eevT-3hpaA:
undetectable		 5eevS-3hpaA:
10.65
5eevT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eevT-3hpaA:
undetectable
5eevU-3hpaA:
undetectable		 5eevT-3hpaA:
10.65
5eevU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eevU-3hpaA:
undetectable
5eevV-3hpaA:
undetectable		 5eevU-3hpaA:
10.65
5eevV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eewB-3hpaA:
undetectable
5eewC-3hpaA:
undetectable		 5eewB-3hpaA:
10.65
5eewC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eewC-3hpaA:
undetectable
5eewD-3hpaA:
undetectable		 5eewC-3hpaA:
10.65
5eewD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eewD-3hpaA:
undetectable
5eewE-3hpaA:
undetectable		 5eewD-3hpaA:
10.65
5eewE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eewE-3hpaA:
undetectable
5eewF-3hpaA:
undetectable		 5eewE-3hpaA:
10.65
5eewF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eewF-3hpaA:
undetectable
5eewG-3hpaA:
undetectable		 5eewF-3hpaA:
10.65
5eewG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eewG-3hpaA:
undetectable
5eewH-3hpaA:
undetectable		 5eewG-3hpaA:
10.65
5eewH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eewH-3hpaA:
undetectable
5eewI-3hpaA:
undetectable		 5eewH-3hpaA:
10.65
5eewI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.23A 5eewJ-3hpaA:
undetectable
5eewK-3hpaA:
undetectable		 5eewJ-3hpaA:
10.65
5eewK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eewA-3hpaA:
undetectable
5eewK-3hpaA:
undetectable		 5eewA-3hpaA:
10.65
5eewK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eewN-3hpaA:
undetectable
5eewO-3hpaA:
undetectable		 5eewN-3hpaA:
10.65
5eewO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eewO-3hpaA:
undetectable
5eewP-3hpaA:
undetectable		 5eewO-3hpaA:
10.65
5eewP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eewP-3hpaA:
undetectable
5eewQ-3hpaA:
undetectable		 5eewP-3hpaA:
10.65
5eewQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eewR-3hpaA:
undetectable
5eewS-3hpaA:
undetectable		 5eewR-3hpaA:
10.65
5eewS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eewS-3hpaA:
undetectable
5eewT-3hpaA:
undetectable		 5eewS-3hpaA:
10.65
5eewT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eewT-3hpaA:
undetectable
5eewU-3hpaA:
undetectable		 5eewT-3hpaA:
10.65
5eewU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 5eewU-3hpaA:
undetectable
5eewV-3hpaA:
undetectable		 5eewU-3hpaA:
10.65
5eewV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eexB-3hpaA:
undetectable
5eexC-3hpaA:
undetectable		 5eexB-3hpaA:
10.65
5eexC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eexC-3hpaA:
undetectable
5eexD-3hpaA:
undetectable		 5eexC-3hpaA:
10.65
5eexD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eexD-3hpaA:
undetectable
5eexE-3hpaA:
undetectable		 5eexD-3hpaA:
10.65
5eexE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eexE-3hpaA:
undetectable
5eexF-3hpaA:
undetectable		 5eexE-3hpaA:
10.65
5eexF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eexF-3hpaA:
undetectable
5eexG-3hpaA:
undetectable		 5eexF-3hpaA:
10.65
5eexG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eexG-3hpaA:
undetectable
5eexH-3hpaA:
undetectable		 5eexG-3hpaA:
10.65
5eexH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eexH-3hpaA:
undetectable
5eexI-3hpaA:
undetectable		 5eexH-3hpaA:
10.65
5eexI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eexI-3hpaA:
undetectable
5eexJ-3hpaA:
undetectable		 5eexI-3hpaA:
10.65
5eexJ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eexJ-3hpaA:
undetectable
5eexK-3hpaA:
undetectable		 5eexJ-3hpaA:
10.65
5eexK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eexA-3hpaA:
undetectable
5eexK-3hpaA:
undetectable		 5eexA-3hpaA:
10.65
5eexK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eexN-3hpaA:
undetectable
5eexO-3hpaA:
undetectable		 5eexN-3hpaA:
10.65
5eexO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eexO-3hpaA:
undetectable
5eexP-3hpaA:
undetectable		 5eexO-3hpaA:
10.65
5eexP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eexP-3hpaA:
undetectable
5eexQ-3hpaA:
undetectable		 5eexP-3hpaA:
10.65
5eexQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eexQ-3hpaA:
undetectable
5eexR-3hpaA:
undetectable		 5eexQ-3hpaA:
10.65
5eexR-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eexR-3hpaA:
undetectable
5eexS-3hpaA:
undetectable		 5eexR-3hpaA:
10.65
5eexS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eexS-3hpaA:
undetectable
5eexT-3hpaA:
undetectable		 5eexS-3hpaA:
10.65
5eexT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eexT-3hpaA:
undetectable
5eexU-3hpaA:
undetectable		 5eexT-3hpaA:
10.65
5eexU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 5eexU-3hpaA:
undetectable
5eexV-3hpaA:
undetectable		 5eexU-3hpaA:
10.65
5eexV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eeyB-3hpaA:
undetectable
5eeyC-3hpaA:
undetectable		 5eeyB-3hpaA:
10.65
5eeyC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eeyC-3hpaA:
undetectable
5eeyD-3hpaA:
undetectable		 5eeyC-3hpaA:
10.65
5eeyD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eeyE-3hpaA:
undetectable
5eeyF-3hpaA:
undetectable		 5eeyE-3hpaA:
10.65
5eeyF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eeyF-3hpaA:
undetectable
5eeyG-3hpaA:
undetectable		 5eeyF-3hpaA:
10.65
5eeyG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5eeyG-3hpaA:
undetectable
5eeyH-3hpaA:
undetectable		 5eeyG-3hpaA:
10.65
5eeyH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eeyH-3hpaA:
undetectable
5eeyI-3hpaA:
undetectable		 5eeyH-3hpaA:
10.65
5eeyI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eeyI-3hpaA:
undetectable
5eeyJ-3hpaA:
undetectable		 5eeyI-3hpaA:
10.65
5eeyJ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eeyJ-3hpaA:
undetectable
5eeyK-3hpaA:
undetectable		 5eeyJ-3hpaA:
10.65
5eeyK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eeyA-3hpaA:
undetectable
5eeyK-3hpaA:
undetectable		 5eeyA-3hpaA:
10.65
5eeyK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eeyN-3hpaA:
undetectable
5eeyO-3hpaA:
undetectable		 5eeyN-3hpaA:
10.65
5eeyO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeyO-3hpaA:
undetectable
5eeyP-3hpaA:
undetectable		 5eeyO-3hpaA:
10.65
5eeyP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeyP-3hpaA:
undetectable
5eeyQ-3hpaA:
undetectable		 5eeyP-3hpaA:
10.65
5eeyQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eeyQ-3hpaA:
undetectable
5eeyR-3hpaA:
undetectable		 5eeyQ-3hpaA:
10.65
5eeyR-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eeyR-3hpaA:
undetectable
5eeyS-3hpaA:
undetectable		 5eeyR-3hpaA:
10.65
5eeyS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeyS-3hpaA:
undetectable
5eeyT-3hpaA:
undetectable		 5eeyS-3hpaA:
10.65
5eeyT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eeyT-3hpaA:
undetectable
5eeyU-3hpaA:
undetectable		 5eeyT-3hpaA:
10.65
5eeyU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eeyU-3hpaA:
undetectable
5eeyV-3hpaA:
undetectable		 5eeyU-3hpaA:
10.65
5eeyV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5eezB-3hpaA:
undetectable
5eezC-3hpaA:
undetectable		 5eezB-3hpaA:
10.65
5eezC-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5eezC-3hpaA:
undetectable
5eezD-3hpaA:
undetectable		 5eezC-3hpaA:
10.65
5eezD-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eezD-3hpaA:
undetectable
5eezE-3hpaA:
undetectable		 5eezD-3hpaA:
10.65
5eezE-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eezE-3hpaA:
undetectable
5eezF-3hpaA:
undetectable		 5eezE-3hpaA:
10.65
5eezF-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eezF-3hpaA:
undetectable
5eezG-3hpaA:
undetectable		 5eezF-3hpaA:
10.65
5eezG-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eezG-3hpaA:
undetectable
5eezH-3hpaA:
undetectable		 5eezG-3hpaA:
10.65
5eezH-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5eezH-3hpaA:
undetectable
5eezI-3hpaA:
undetectable		 5eezH-3hpaA:
10.65
5eezI-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5eezI-3hpaA:
undetectable
5eezJ-3hpaA:
undetectable		 5eezI-3hpaA:
10.65
5eezJ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5eezJ-3hpaA:
undetectable
5eezK-3hpaA:
undetectable		 5eezJ-3hpaA:
10.65
5eezK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5eezA-3hpaA:
undetectable
5eezK-3hpaA:
undetectable		 5eezA-3hpaA:
10.65
5eezK-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5eezN-3hpaA:
undetectable
5eezO-3hpaA:
undetectable		 5eezN-3hpaA:
10.65
5eezO-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eezO-3hpaA:
undetectable
5eezP-3hpaA:
undetectable		 5eezO-3hpaA:
10.65
5eezP-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eezP-3hpaA:
undetectable
5eezQ-3hpaA:
undetectable		 5eezP-3hpaA:
10.65
5eezQ-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eezQ-3hpaA:
undetectable
5eezR-3hpaA:
undetectable		 5eezQ-3hpaA:
10.65
5eezR-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eezR-3hpaA:
undetectable
5eezS-3hpaA:
undetectable		 5eezR-3hpaA:
10.65
5eezS-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eezS-3hpaA:
undetectable
5eezT-3hpaA:
undetectable		 5eezS-3hpaA:
10.65
5eezT-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5eezT-3hpaA:
undetectable
5eezU-3hpaA:
undetectable		 5eezT-3hpaA:
10.65
5eezU-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5eezU-3hpaA:
undetectable
5eezV-3hpaA:
undetectable		 5eezU-3hpaA:
10.65
5eezV-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef0B-3hpaA:
undetectable
5ef0C-3hpaA:
undetectable		 5ef0B-3hpaA:
10.65
5ef0C-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef0C-3hpaA:
undetectable
5ef0D-3hpaA:
undetectable		 5ef0C-3hpaA:
10.65
5ef0D-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5ef0E-3hpaA:
undetectable
5ef0F-3hpaA:
undetectable		 5ef0E-3hpaA:
10.65
5ef0F-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef0F-3hpaA:
undetectable
5ef0G-3hpaA:
undetectable		 5ef0F-3hpaA:
10.65
5ef0G-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef0G-3hpaA:
undetectable
5ef0H-3hpaA:
undetectable		 5ef0G-3hpaA:
10.65
5ef0H-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef0H-3hpaA:
undetectable
5ef0I-3hpaA:
undetectable		 5ef0H-3hpaA:
10.65
5ef0I-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef0I-3hpaA:
undetectable
5ef0J-3hpaA:
undetectable		 5ef0I-3hpaA:
10.65
5ef0J-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5ef0J-3hpaA:
undetectable
5ef0K-3hpaA:
undetectable		 5ef0J-3hpaA:
10.65
5ef0K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5ef0A-3hpaA:
undetectable
5ef0K-3hpaA:
undetectable		 5ef0A-3hpaA:
10.65
5ef0K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.23A 5ef0N-3hpaA:
undetectable
5ef0O-3hpaA:
undetectable		 5ef0N-3hpaA:
10.65
5ef0O-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef0O-3hpaA:
undetectable
5ef0P-3hpaA:
undetectable		 5ef0O-3hpaA:
10.65
5ef0P-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef0P-3hpaA:
undetectable
5ef0Q-3hpaA:
undetectable		 5ef0P-3hpaA:
10.65
5ef0Q-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef0Q-3hpaA:
undetectable
5ef0R-3hpaA:
undetectable		 5ef0Q-3hpaA:
10.65
5ef0R-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef0R-3hpaA:
undetectable
5ef0S-3hpaA:
undetectable		 5ef0R-3hpaA:
10.65
5ef0S-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef0S-3hpaA:
undetectable
5ef0T-3hpaA:
undetectable		 5ef0S-3hpaA:
10.65
5ef0T-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef0U-3hpaA:
undetectable
5ef0V-3hpaA:
undetectable		 5ef0U-3hpaA:
10.65
5ef0V-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef1B-3hpaA:
undetectable
5ef1C-3hpaA:
undetectable		 5ef1B-3hpaA:
10.65
5ef1C-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef1C-3hpaA:
undetectable
5ef1D-3hpaA:
undetectable		 5ef1C-3hpaA:
10.65
5ef1D-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5ef1E-3hpaA:
undetectable
5ef1F-3hpaA:
undetectable		 5ef1E-3hpaA:
10.65
5ef1F-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef1F-3hpaA:
undetectable
5ef1G-3hpaA:
undetectable		 5ef1F-3hpaA:
10.65
5ef1G-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef1G-3hpaA:
undetectable
5ef1H-3hpaA:
undetectable		 5ef1G-3hpaA:
10.65
5ef1H-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef1H-3hpaA:
undetectable
5ef1I-3hpaA:
undetectable		 5ef1H-3hpaA:
10.65
5ef1I-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef1I-3hpaA:
undetectable
5ef1J-3hpaA:
undetectable		 5ef1I-3hpaA:
10.65
5ef1J-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5ef1J-3hpaA:
undetectable
5ef1K-3hpaA:
undetectable		 5ef1J-3hpaA:
10.65
5ef1K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.18A 5ef1A-3hpaA:
undetectable
5ef1K-3hpaA:
undetectable		 5ef1A-3hpaA:
10.65
5ef1K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.23A 5ef1N-3hpaA:
undetectable
5ef1O-3hpaA:
undetectable		 5ef1N-3hpaA:
10.65
5ef1O-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef1O-3hpaA:
undetectable
5ef1P-3hpaA:
undetectable		 5ef1O-3hpaA:
10.65
5ef1P-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef1P-3hpaA:
undetectable
5ef1Q-3hpaA:
undetectable		 5ef1P-3hpaA:
10.65
5ef1Q-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef1Q-3hpaA:
undetectable
5ef1R-3hpaA:
undetectable		 5ef1Q-3hpaA:
10.65
5ef1R-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef1R-3hpaA:
undetectable
5ef1S-3hpaA:
undetectable		 5ef1R-3hpaA:
10.65
5ef1S-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef1S-3hpaA:
undetectable
5ef1T-3hpaA:
undetectable		 5ef1S-3hpaA:
10.65
5ef1T-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.21A 5ef1T-3hpaA:
undetectable
5ef1U-3hpaA:
undetectable		 5ef1T-3hpaA:
10.65
5ef1U-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef1U-3hpaA:
undetectable
5ef1V-3hpaA:
undetectable		 5ef1U-3hpaA:
10.65
5ef1V-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef2B-3hpaA:
undetectable
5ef2C-3hpaA:
undetectable		 5ef2B-3hpaA:
10.65
5ef2C-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef2C-3hpaA:
undetectable
5ef2D-3hpaA:
undetectable		 5ef2C-3hpaA:
10.65
5ef2D-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5ef2E-3hpaA:
undetectable
5ef2F-3hpaA:
undetectable		 5ef2E-3hpaA:
10.65
5ef2F-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef2F-3hpaA:
undetectable
5ef2G-3hpaA:
undetectable		 5ef2F-3hpaA:
10.65
5ef2G-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef2G-3hpaA:
undetectable
5ef2H-3hpaA:
undetectable		 5ef2G-3hpaA:
10.65
5ef2H-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef2H-3hpaA:
undetectable
5ef2I-3hpaA:
undetectable		 5ef2H-3hpaA:
10.65
5ef2I-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef2I-3hpaA:
undetectable
5ef2J-3hpaA:
undetectable		 5ef2I-3hpaA:
10.65
5ef2J-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5ef2J-3hpaA:
undetectable
5ef2K-3hpaA:
undetectable		 5ef2J-3hpaA:
10.65
5ef2K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.19A 5ef2A-3hpaA:
undetectable
5ef2K-3hpaA:
undetectable		 5ef2A-3hpaA:
10.65
5ef2K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.23A 5ef2N-3hpaA:
undetectable
5ef2O-3hpaA:
undetectable		 5ef2N-3hpaA:
10.65
5ef2O-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef2O-3hpaA:
undetectable
5ef2P-3hpaA:
undetectable		 5ef2O-3hpaA:
10.65
5ef2P-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef2P-3hpaA:
undetectable
5ef2Q-3hpaA:
undetectable		 5ef2P-3hpaA:
10.65
5ef2Q-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef2Q-3hpaA:
undetectable
5ef2R-3hpaA:
undetectable		 5ef2Q-3hpaA:
10.65
5ef2R-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef2R-3hpaA:
undetectable
5ef2S-3hpaA:
undetectable		 5ef2R-3hpaA:
10.65
5ef2S-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef2S-3hpaA:
undetectable
5ef2T-3hpaA:
undetectable		 5ef2S-3hpaA:
10.65
5ef2T-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef2T-3hpaA:
undetectable
5ef2U-3hpaA:
undetectable		 5ef2T-3hpaA:
10.65
5ef2U-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef2U-3hpaA:
undetectable
5ef2V-3hpaA:
undetectable		 5ef2U-3hpaA:
10.65
5ef2V-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef3B-3hpaA:
undetectable
5ef3C-3hpaA:
undetectable		 5ef3B-3hpaA:
10.65
5ef3C-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef3C-3hpaA:
undetectable
5ef3D-3hpaA:
undetectable		 5ef3C-3hpaA:
10.65
5ef3D-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.21A 5ef3E-3hpaA:
undetectable
5ef3F-3hpaA:
undetectable		 5ef3E-3hpaA:
10.65
5ef3F-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef3F-3hpaA:
undetectable
5ef3G-3hpaA:
undetectable		 5ef3F-3hpaA:
10.65
5ef3G-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.18A 5ef3G-3hpaA:
undetectable
5ef3H-3hpaA:
undetectable		 5ef3G-3hpaA:
10.65
5ef3H-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.20A 5ef3H-3hpaA:
undetectable
5ef3I-3hpaA:
undetectable		 5ef3H-3hpaA:
10.65
5ef3I-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 11 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.19A 5ef3I-3hpaA:
undetectable
5ef3J-3hpaA:
undetectable		 5ef3I-3hpaA:
10.65
5ef3J-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 THR A 442
GLY A 174
ALA A 140
THR A 457
ILE A 173
 None
 1.22A 5ef3J-3hpaA:
undetectable
5ef3K-3hpaA:
undetectable		 5ef3J-3hpaA:
10.65
5ef3K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.18A 5ef3A-3hpaA:
undetectable
5ef3K-3hpaA:
undetectable		 5ef3A-3hpaA:
10.65
5ef3K-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.24A 5ef3N-3hpaA:
undetectable
5ef3O-3hpaA:
undetectable		 5ef3N-3hpaA:
10.65
5ef3O-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef3O-3hpaA:
undetectable
5ef3P-3hpaA:
undetectable		 5ef3O-3hpaA:
10.65
5ef3P-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef3P-3hpaA:
undetectable
5ef3Q-3hpaA:
undetectable		 5ef3P-3hpaA:
10.65
5ef3Q-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef3Q-3hpaA:
undetectable
5ef3R-3hpaA:
undetectable		 5ef3Q-3hpaA:
10.65
5ef3R-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.22A 5ef3R-3hpaA:
undetectable
5ef3S-3hpaA:
undetectable		 5ef3R-3hpaA:
10.65
5ef3S-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef3S-3hpaA:
undetectable
5ef3T-3hpaA:
undetectable		 5ef3S-3hpaA:
10.65
5ef3T-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 10 GLY A 174
ALA A 140
THR A 457
ILE A 173
THR A 442
 None
 1.20A 5ef3U-3hpaA:
undetectable
5ef3V-3hpaA:
undetectable		 5ef3U-3hpaA:
10.65
5ef3V-3hpaA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EVY_X_SALX502_1
(SALICYLATE
HYDROXYLASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 SER A 437
GLN A 417
LEU A 415
PHE A 420
 None
 1.39A 5evyX-3hpaA:
undetectable		 5evyX-3hpaA:
25.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKQ_A_JMSA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 VAL A 393
SER A 151
MET A 224
 None
 0.82A 5ikqA-3hpaA:
undetectable		 5ikqA-3hpaA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5iy5A-3hpaA:
undetectable		 5iy5A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5iy5N-3hpaA:
undetectable		 5iy5N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 GLY A  53
ASP A 409
VAL A 443
VAL A  77
LEU A  31
 None
 1.06A 5kocA-3hpaA:
undetectable		 5kocA-3hpaA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHW_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.96A 5mhwA-3hpaA:
undetectable		 5mhwA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHX_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mhxA-3hpaA:
undetectable		 5mhxA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHY_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mhyA-3hpaA:
undetectable		 5mhyA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHZ_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mhzA-3hpaA:
undetectable		 5mhzA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MI1_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mi1A-3hpaA:
undetectable		 5mi1A-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MI2_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mi2A-3hpaA:
undetectable		 5mi2A-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIA_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5miaA-3hpaA:
undetectable		 5miaA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIB_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mibA-3hpaA:
undetectable		 5mibA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIC_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5micA-3hpaA:
undetectable		 5micA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MID_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.96A 5midA-3hpaA:
undetectable		 5midA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIE_A_CUA601_0
(LACCASE 2)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 257
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 0.95A 5mieA-3hpaA:
undetectable		 5mieA-3hpaA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 LEU A 455
THR A 442
THR A 137
GLY A 146
MET A 175
 None
 1.33A 5utuF-3hpaA:
undetectable		 5utuF-3hpaA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 5waua-3hpaA:
undetectable		 5waua-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.72A 5x19A-3hpaA:
undetectable		 5x19A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5xdxA-3hpaA:
undetectable		 5xdxA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5xdxN-3hpaA:
undetectable		 5xdxN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5z84A-3hpaA:
undetectable		 5z84A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 5z84N-3hpaA:
undetectable		 5z84N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 5z85A-3hpaA:
undetectable		 5z85A-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.76A 5z85N-3hpaA:
0.6		 5z85N-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5zcoA-3hpaA:
undetectable		 5zcoA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.71A 5zcoN-3hpaA:
0.6		 5zcoN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 5zcpA-3hpaA:
undetectable		 5zcpA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.77A 5zcpN-3hpaA:
undetectable		 5zcpN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5zcqA-3hpaA:
undetectable		 5zcqA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 5zcqN-3hpaA:
undetectable		 5zcqN-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB606_0
(TYROSINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 5 HIS A 153
HIS A 259
HIS A  93
HIS A  95
 None
ZN  A 480 (-3.5A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.95A 5zrdB-3hpaA:
undetectable		 5zrdB-3hpaA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC604_0
(TYROSINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 153
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 1.18A 5zrdC-3hpaA:
undetectable		 5zrdC-3hpaA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC604_0
(TYROSINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A 153
HIS A 259
HIS A  93
HIS A  95
 None
ZN  A 480 (-3.5A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.99A 5zrdC-3hpaA:
undetectable		 5zrdC-3hpaA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD607_0
(TYROSINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A  95
HIS A 153
HIS A  93
HIS A 259
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
 1.15A 5zrdD-3hpaA:
undetectable		 5zrdD-3hpaA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD607_0
(TYROSINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 4 HIS A 153
HIS A 259
HIS A  93
HIS A  95
 None
ZN  A 480 (-3.5A)
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.98A 5zrdD-3hpaA:
undetectable		 5zrdD-3hpaA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		4 / 7 ARG A 396
ARG A 176
THR A 148
PRO A  87
 None
 1.44A 6a4iB-3hpaA:
undetectable		 6a4iB-3hpaA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 9 VAL A 237
LEU A 256
ALA A 246
VAL A 247
ASP A 244
 None
 1.28A 6c2mB-3hpaA:
undetectable		 6c2mB-3hpaA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 ARG A 221
ARG A 396
ASP A 398
 None
 0.85A 6d8pA-3hpaA:
undetectable		 6d8pA-3hpaA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 MET A 406
VAL A 449
THR A 387
LEU A 388
ALA A 391
 None
 1.12A 6djzC-3hpaA:
undetectable		 6djzC-3hpaA:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 SER A 349
SER A  99
ALA A 140
 None
 0.63A 6dwnC-3hpaA:
undetectable		 6dwnC-3hpaA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.86A 6n91A-3hpaA:
23.1		 6n91A-3hpaA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.70A 6n91A-3hpaA:
23.1		 6n91A-3hpaA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
HIS A 259
GLU A 262
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
ZN  A 480 (-3.5A)
None
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.85A 6n91B-3hpaA:
23.2		 6n91B-3hpaA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 3hpa AMIDOHYDROLASE
(unidentified) 		5 / 12 HIS A  95
LEU A 112
HIS A 259
HIS A 296
ASP A 347
 ZN  A 480 (-3.3A)
None
ZN  A 480 (-3.5A)
ZN  A 480 ( 4.8A)
ZN  A 480 (-3.2A)
 0.61A 6n91B-3hpaA:
23.2		 6n91B-3hpaA:
10.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.74A 6nknA-3hpaA:
undetectable		 6nknA-3hpaA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hpa AMIDOHYDROLASE
(unidentified) 		3 / 3 HIS A 153
HIS A  95
HIS A  93
 None
ZN  A 480 (-3.3A)
ZN  A 480 (-3.3A)
 0.75A 6nknN-3hpaA:
undetectable		 6nknN-3hpaA:
22.36