SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qt3'

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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		6 / 12 HIS A  60
HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.87A 1a4lA-2qt3A:
21.7		 1a4lA-2qt3A:
21.91
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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.96A 1a4lB-2qt3A:
21.7		 1a4lB-2qt3A:
21.91
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		6 / 12 HIS A  60
HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.83A 1a4lC-2qt3A:
21.7		 1a4lC-2qt3A:
21.91
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.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.88A 1a4lD-2qt3A:
21.6		 1a4lD-2qt3A:
21.91
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.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 8 HIS A  62
HIS A  60
HIS A 125
HIS A 249
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
None
 1.06A 1azmA-2qt3A:
undetectable		 1azmA-2qt3A:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1c9sA-2qt3A:
undetectable
1c9sK-2qt3A:
undetectable		 1c9sA-2qt3A:
14.29
1c9sK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 1c9sA-2qt3A:
undetectable
1c9sB-2qt3A:
undetectable		 1c9sA-2qt3A:
14.29
1c9sB-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1c9sC-2qt3A:
undetectable
1c9sD-2qt3A:
undetectable		 1c9sC-2qt3A:
14.29
1c9sD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 1c9sD-2qt3A:
undetectable
1c9sE-2qt3A:
undetectable		 1c9sD-2qt3A:
14.29
1c9sE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 1c9sE-2qt3A:
undetectable
1c9sF-2qt3A:
undetectable		 1c9sE-2qt3A:
14.29
1c9sF-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1c9sF-2qt3A:
undetectable
1c9sG-2qt3A:
undetectable		 1c9sF-2qt3A:
14.29
1c9sG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1c9sG-2qt3A:
undetectable
1c9sH-2qt3A:
undetectable		 1c9sG-2qt3A:
14.29
1c9sH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1c9sH-2qt3A:
undetectable
1c9sI-2qt3A:
undetectable		 1c9sH-2qt3A:
14.29
1c9sI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1c9sJ-2qt3A:
undetectable
1c9sK-2qt3A:
undetectable		 1c9sJ-2qt3A:
14.29
1c9sK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfA-2qt3A:
undetectable
1gtfK-2qt3A:
undetectable		 1gtfA-2qt3A:
14.29
1gtfK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfA-2qt3A:
undetectable
1gtfB-2qt3A:
undetectable		 1gtfA-2qt3A:
14.29
1gtfB-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfB-2qt3A:
undetectable
1gtfC-2qt3A:
undetectable		 1gtfB-2qt3A:
14.29
1gtfC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfC-2qt3A:
undetectable
1gtfD-2qt3A:
undetectable		 1gtfC-2qt3A:
14.29
1gtfD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 1gtfE-2qt3A:
undetectable
1gtfF-2qt3A:
undetectable		 1gtfE-2qt3A:
14.29
1gtfF-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfF-2qt3A:
undetectable
1gtfG-2qt3A:
undetectable		 1gtfF-2qt3A:
14.29
1gtfG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1gtfG-2qt3A:
undetectable
1gtfH-2qt3A:
undetectable		 1gtfG-2qt3A:
14.29
1gtfH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 1gtfH-2qt3A:
undetectable
1gtfI-2qt3A:
undetectable		 1gtfH-2qt3A:
14.29
1gtfI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfI-2qt3A:
undetectable
1gtfJ-2qt3A:
undetectable		 1gtfI-2qt3A:
14.29
1gtfJ-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1gtfJ-2qt3A:
undetectable
1gtfK-2qt3A:
undetectable		 1gtfJ-2qt3A:
14.29
1gtfK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 8 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.09A 1gtnA-2qt3A:
undetectable
1gtnB-2qt3A:
undetectable		 1gtnA-2qt3A:
14.29
1gtnB-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.19A 1gtnN-2qt3A:
undetectable
1gtnO-2qt3A:
undetectable		 1gtnN-2qt3A:
14.29
1gtnO-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXB_A_ROCA100_4
(HIV-1 PROTEASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 4 GLY A 320
ASP A 316
GLY A 118
THR A 122
 None
 1.04A 1hxbB-2qt3A:
undetectable		 1hxbB-2qt3A:
15.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.08A 1icrA-2qt3A:
undetectable
1icrB-2qt3A:
undetectable		 1icrA-2qt3A:
20.70
1icrB-2qt3A:
20.70
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.08A 1icrA-2qt3A:
undetectable
1icrB-2qt3A:
undetectable		 1icrA-2qt3A:
20.70
1icrB-2qt3A:
20.70
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.15A 1icuA-2qt3A:
undetectable
1icuB-2qt3A:
undetectable		 1icuA-2qt3A:
20.70
1icuB-2qt3A:
20.70
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.13A 1icuA-2qt3A:
undetectable
1icuB-2qt3A:
undetectable		 1icuA-2qt3A:
20.70
1icuB-2qt3A:
20.70
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.16A 1icuC-2qt3A:
undetectable
1icuD-2qt3A:
undetectable		 1icuC-2qt3A:
20.70
1icuD-2qt3A:
20.70
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.15A 1icuC-2qt3A:
undetectable
1icuD-2qt3A:
undetectable		 1icuC-2qt3A:
20.70
1icuD-2qt3A:
20.70
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.
1ICV_B_NIOB702_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.13A 1icvA-2qt3A:
undetectable
1icvB-2qt3A:
undetectable		 1icvA-2qt3A:
20.70
1icvB-2qt3A:
20.70
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.09A 1icvC-2qt3A:
undetectable
1icvD-2qt3A:
undetectable		 1icvC-2qt3A:
20.70
1icvD-2qt3A:
20.70
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.07A 1icvC-2qt3A:
undetectable
1icvD-2qt3A:
undetectable		 1icvC-2qt3A:
20.70
1icvD-2qt3A:
20.70
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.16A 1kqbA-2qt3A:
undetectable
1kqbB-2qt3A:
undetectable		 1kqbA-2qt3A:
20.10
1kqbB-2qt3A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.15A 1kqbC-2qt3A:
undetectable
1kqbD-2qt3A:
undetectable		 1kqbC-2qt3A:
20.10
1kqbD-2qt3A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 GLY A 313
SER A  69
THR A  70
PHE A  67
 None
 1.14A 1kqbC-2qt3A:
undetectable
1kqbD-2qt3A:
undetectable		 1kqbC-2qt3A:
20.10
1kqbD-2qt3A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQT_B_ACTB1868_0
(FPRA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 ALA A 111
HIS A 112
VAL A 115
 None
 0.42A 1lqtB-2qt3A:
undetectable		 1lqtB-2qt3A:
23.14
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.
1LQU_B_ACTB1425_0
(FPRA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 ALA A 111
HIS A 112
VAL A 115
 None
 0.43A 1lquB-2qt3A:
undetectable		 1lquB-2qt3A:
23.14
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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLY A 185
SER A 199
ALA A 207
ASP A 215
ILE A 214
 None
 1.01A 1nt2A-2qt3A:
undetectable		 1nt2A-2qt3A:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 TYR A  82
ARG A 192
GLN A 160
 None
 0.98A 1tw4A-2qt3A:
undetectable		 1tw4A-2qt3A:
17.01
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1utdA-2qt3A:
undetectable
1utdB-2qt3A:
undetectable		 1utdA-2qt3A:
14.29
1utdB-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 8 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1utdB-2qt3A:
undetectable
1utdC-2qt3A:
undetectable		 1utdB-2qt3A:
14.29
1utdC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 1utdC-2qt3A:
undetectable
1utdD-2qt3A:
undetectable		 1utdC-2qt3A:
14.29
1utdD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 1utdD-2qt3A:
undetectable
1utdE-2qt3A:
undetectable		 1utdD-2qt3A:
14.29
1utdE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 8 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 1utdF-2qt3A:
undetectable
1utdG-2qt3A:
undetectable		 1utdF-2qt3A:
14.29
1utdG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1utdG-2qt3A:
undetectable
1utdH-2qt3A:
undetectable		 1utdG-2qt3A:
14.29
1utdH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 1utdH-2qt3A:
undetectable
1utdI-2qt3A:
undetectable		 1utdH-2qt3A:
14.29
1utdI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 8 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1utdJ-2qt3A:
undetectable
1utdK-2qt3A:
undetectable		 1utdJ-2qt3A:
14.29
1utdK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 1utdA-2qt3A:
undetectable
1utdK-2qt3A:
undetectable		 1utdA-2qt3A:
14.29
1utdK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 11 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.17A 1utdM-2qt3A:
undetectable
1utdN-2qt3A:
undetectable		 1utdM-2qt3A:
14.29
1utdN-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_Q_TRPQ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.20A 1utdQ-2qt3A:
undetectable
1utdR-2qt3A:
undetectable		 1utdQ-2qt3A:
14.29
1utdR-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_T_TRPT81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 1utdT-2qt3A:
undetectable
1utdU-2qt3A:
undetectable		 1utdT-2qt3A:
14.29
1utdU-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.71A 1v54A-2qt3A:
undetectable		 1v54A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.72A 1v54N-2qt3A:
undetectable		 1v54N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 1v55A-2qt3A:
undetectable		 1v55A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 1v55N-2qt3A:
undetectable		 1v55N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 LEU A 261
PHE A 253
ARG A 231
 None
 0.81A 1xdkB-2qt3A:
undetectable		 1xdkB-2qt3A:
22.14
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.
2DTT_D_H4BD1006_1
(HYPOTHETICAL PROTEIN
PH0634)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		6 / 10 HIS A  60
HIS A 249
HIS A 217
THR A  61
THR A 124
ASP A 307
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
None
None
 1.33A 2dttD-2qt3A:
undetectable
2dttF-2qt3A:
undetectable		 2dttD-2qt3A:
16.50
2dttF-2qt3A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 LEU A 232
TYR A 216
ILE A 214
GLY A 198
 None
 0.91A 2du8A-2qt3A:
undetectable		 2du8A-2qt3A:
21.40
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 LEU A 232
TYR A 216
ILE A 214
GLY A 198
 None
 0.85A 2du8B-2qt3A:
undetectable		 2du8B-2qt3A:
21.40
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.71A 2dyrA-2qt3A:
undetectable		 2dyrA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 2dyrN-2qt3A:
undetectable		 2dyrN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.75A 2dysA-2qt3A:
undetectable		 2dysA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 2eijA-2qt3A:
undetectable		 2eijA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 2eijN-2qt3A:
undetectable		 2eijN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 2eikA-2qt3A:
undetectable		 2eikA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 2eikN-2qt3A:
undetectable		 2eikN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 2eilA-2qt3A:
undetectable		 2eilA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.76A 2eilN-2qt3A:
undetectable		 2eilN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 2eimA-2qt3A:
undetectable		 2eimA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.72A 2eimN-2qt3A:
undetectable		 2eimN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.72A 2einN-2qt3A:
undetectable		 2einN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.58A 2pgfA-2qt3A:
21.7		 2pgfA-2qt3A:
24.77
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		6 / 12 HIS A  60
HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.53A 2pgrA-2qt3A:
21.7		 2pgrA-2qt3A:
24.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLY A 347
GLY A 299
ILE A 343
ASP A  58
THR A 246
 None
 0.94A 2vdvE-2qt3A:
undetectable		 2vdvE-2qt3A:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 11 GLY A 347
GLY A 299
ILE A 343
ASP A  58
THR A 246
 None
 0.94A 2vdvF-2qt3A:
undetectable		 2vdvF-2qt3A:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 2y69A-2qt3A:
undetectable		 2y69A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 2y69N-2qt3A:
undetectable		 2y69N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.72A 3abkA-2qt3A:
undetectable		 3abkA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3abkN-2qt3A:
undetectable		 3abkN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.77A 3ablA-2qt3A:
undetectable		 3ablA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 3abmA-2qt3A:
undetectable		 3abmA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.77A 3abmN-2qt3A:
undetectable		 3abmN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 3ag1A-2qt3A:
undetectable		 3ag1A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 3ag1N-2qt3A:
undetectable		 3ag1N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.67A 3ag2A-2qt3A:
undetectable		 3ag2A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3ag2N-2qt3A:
undetectable		 3ag2N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 3ag3A-2qt3A:
undetectable		 3ag3A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3ag3N-2qt3A:
undetectable		 3ag3N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.54A 3ag4A-2qt3A:
undetectable		 3ag4A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.57A 3ag4N-2qt3A:
undetectable		 3ag4N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3asnA-2qt3A:
undetectable		 3asnA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 3asnN-2qt3A:
undetectable		 3asnN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3asoA-2qt3A:
undetectable		 3asoA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.71A 3asoN-2qt3A:
undetectable		 3asoN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.70A 3dtuA-2qt3A:
undetectable		 3dtuA-2qt3A:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.67A 3dtuC-2qt3A:
undetectable		 3dtuC-2qt3A:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKW_B_DR7B100_2
(PROTEASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLY A 295
ALA A 294
VAL A 288
ALA A 264
ILE A 265
 None
 0.91A 3ekwB-2qt3A:
undetectable		 3ekwB-2qt3A:
12.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 150
GLY A 118
ILE A 395
VAL A  52
ILE A  23
 None
 1.02A 3frqB-2qt3A:
undetectable		 3frqB-2qt3A:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 298
ASN A 297
GLY A 295
THR A 246
VAL A 350
 None
 1.43A 3gn8A-2qt3A:
undetectable		 3gn8A-2qt3A:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 298
ASN A 297
GLY A 295
THR A 246
VAL A 350
 None
 1.39A 3gn8B-2qt3A:
undetectable		 3gn8B-2qt3A:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GWU_A_SREA801_1
(TRANSPORTER)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 298
LEU A 292
ALA A 294
LEU A 261
ASP A 262
 None
 1.32A 3gwuA-2qt3A:
undetectable		 3gwuA-2qt3A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLY A 185
SER A 199
ALA A 207
ASP A 215
ILE A 214
 None
 0.91A 3id6C-2qt3A:
undetectable		 3id6C-2qt3A:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_D_ROCD201_2
(HIV-1 PROTEASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 4 GLY A 320
ASP A 316
GLY A 118
THR A 122
 None
 1.08A 3k4vC-2qt3A:
undetectable		 3k4vC-2qt3A:
14.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A  60
HIS A  62
 ZN  A 501 (-3.5A)
ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
 0.53A 3qpkA-2qt3A:
undetectable		 3qpkA-2qt3A:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A  60
HIS A  62
 ZN  A 501 (-3.5A)
ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
 0.56A 3qpkB-2qt3A:
undetectable		 3qpkB-2qt3A:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 6 ASP A 129
LEU A 172
ALA A 136
ASP A  64
 None
 1.00A 3rozA-2qt3A:
undetectable		 3rozA-2qt3A:
19.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SP9_A_IL2A901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 298
THR A 119
LEU A 351
VAL A 350
HIS A 110
 None
 1.09A 3sp9A-2qt3A:
undetectable		 3sp9A-2qt3A:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SP9_B_IL2B901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 LEU A 298
THR A 119
LEU A 351
VAL A 350
HIS A 110
 None
 1.06A 3sp9B-2qt3A:
undetectable		 3sp9B-2qt3A:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 3x2qA-2qt3A:
undetectable		 3x2qA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.71A 3x2qN-2qt3A:
undetectable		 3x2qN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 4 HIS A  60
HIS A  62
HIS A 249
HIS A 217
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
 0.98A 4ef3A-2qt3A:
undetectable		 4ef3A-2qt3A:
21.71
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.
4FQS_A_LYAA302_1
(THYMIDYLATE SYNTHASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLU A 293
ILE A 289
LEU A 336
GLY A 337
ALA A 321
 None
 1.19A 4fqsA-2qt3A:
undetectable		 4fqsA-2qt3A:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FQS_B_LYAB302_1
(THYMIDYLATE SYNTHASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLU A 293
ILE A 289
LEU A 336
GLY A 337
ALA A 321
 None
 1.20A 4fqsB-2qt3A:
undetectable		 4fqsB-2qt3A:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L1A_A_AB1A101_1
(MDR769 HIV-1
PROTEASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 11 GLY A  49
ALA A  47
ASP A  46
ILE A  37
VAL A 369
 None
 1.00A 4l1aA-2qt3A:
undetectable		 4l1aA-2qt3A:
15.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
PHE A 158
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.37A 4r88A-2qt3A:
49.4		 4r88A-2qt3A:
31.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 ILE A 339
CYH A 300
ALA A 301
ILE A 323
PHE A 279
 None
 1.36A 4rp9A-2qt3A:
undetectable		 4rp9A-2qt3A:
22.47
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.
4ZJ8_A_SUVA2001_1
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 VAL A 156
GLN A 160
PHE A 308
ASN A 304
HIS A 217
 None
None
None
None
ZN  A 501 (-3.5A)
 1.50A 4zj8A-2qt3A:
undetectable		 4zj8A-2qt3A:
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.73A 5b1aA-2qt3A:
undetectable		 5b1aA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.75A 5b1aN-2qt3A:
undetectable		 5b1aN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.65A 5b1bA-2qt3A:
undetectable		 5b1bA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 5b1bN-2qt3A:
undetectable		 5b1bN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.66A 5b3sA-2qt3A:
undetectable		 5b3sA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 5b3sN-2qt3A:
undetectable		 5b3sN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 PHE A   5
ILE A  37
ASP A  46
 None
 0.76A 5cswB-2qt3A:
undetectable		 5cswB-2qt3A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eeuB-2qt3A:
undetectable
5eeuC-2qt3A:
undetectable		 5eeuB-2qt3A:
14.29
5eeuC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eeuC-2qt3A:
undetectable
5eeuD-2qt3A:
undetectable		 5eeuC-2qt3A:
14.29
5eeuD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eeuD-2qt3A:
undetectable
5eeuE-2qt3A:
undetectable		 5eeuD-2qt3A:
14.29
5eeuE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eeuF-2qt3A:
undetectable
5eeuG-2qt3A:
undetectable		 5eeuF-2qt3A:
14.29
5eeuG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eeuG-2qt3A:
undetectable
5eeuH-2qt3A:
undetectable		 5eeuG-2qt3A:
14.29
5eeuH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eeuH-2qt3A:
undetectable
5eeuI-2qt3A:
undetectable		 5eeuH-2qt3A:
14.29
5eeuI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eeuJ-2qt3A:
undetectable
5eeuK-2qt3A:
undetectable		 5eeuJ-2qt3A:
14.29
5eeuK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eeuA-2qt3A:
undetectable
5eeuK-2qt3A:
undetectable		 5eeuA-2qt3A:
14.29
5eeuK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eevB-2qt3A:
undetectable
5eevC-2qt3A:
undetectable		 5eevB-2qt3A:
14.29
5eevC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eevC-2qt3A:
undetectable
5eevD-2qt3A:
undetectable		 5eevC-2qt3A:
14.29
5eevD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eevD-2qt3A:
undetectable
5eevE-2qt3A:
undetectable		 5eevD-2qt3A:
14.29
5eevE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eevF-2qt3A:
undetectable
5eevG-2qt3A:
undetectable		 5eevF-2qt3A:
14.29
5eevG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eevG-2qt3A:
undetectable
5eevH-2qt3A:
undetectable		 5eevG-2qt3A:
14.29
5eevH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eevH-2qt3A:
undetectable
5eevI-2qt3A:
undetectable		 5eevH-2qt3A:
14.29
5eevI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eevJ-2qt3A:
undetectable
5eevK-2qt3A:
undetectable		 5eevJ-2qt3A:
14.29
5eevK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eevA-2qt3A:
undetectable
5eevK-2qt3A:
undetectable		 5eevA-2qt3A:
14.29
5eevK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eewB-2qt3A:
undetectable
5eewC-2qt3A:
undetectable		 5eewB-2qt3A:
14.29
5eewC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eewC-2qt3A:
undetectable
5eewD-2qt3A:
undetectable		 5eewC-2qt3A:
14.29
5eewD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eewD-2qt3A:
undetectable
5eewE-2qt3A:
undetectable		 5eewD-2qt3A:
14.29
5eewE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eewF-2qt3A:
undetectable
5eewG-2qt3A:
undetectable		 5eewF-2qt3A:
14.29
5eewG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eewG-2qt3A:
undetectable
5eewH-2qt3A:
undetectable		 5eewG-2qt3A:
14.29
5eewH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eewH-2qt3A:
undetectable
5eewI-2qt3A:
undetectable		 5eewH-2qt3A:
14.29
5eewI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eewJ-2qt3A:
undetectable
5eewK-2qt3A:
undetectable		 5eewJ-2qt3A:
14.29
5eewK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eewA-2qt3A:
undetectable
5eewK-2qt3A:
undetectable		 5eewA-2qt3A:
14.29
5eewK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eexB-2qt3A:
undetectable
5eexC-2qt3A:
undetectable		 5eexB-2qt3A:
14.29
5eexC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eexC-2qt3A:
undetectable
5eexD-2qt3A:
undetectable		 5eexC-2qt3A:
14.29
5eexD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eexD-2qt3A:
undetectable
5eexE-2qt3A:
undetectable		 5eexD-2qt3A:
14.29
5eexE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eexF-2qt3A:
undetectable
5eexG-2qt3A:
undetectable		 5eexF-2qt3A:
14.29
5eexG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eexG-2qt3A:
undetectable
5eexH-2qt3A:
undetectable		 5eexG-2qt3A:
14.29
5eexH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eexH-2qt3A:
undetectable
5eexI-2qt3A:
undetectable		 5eexH-2qt3A:
14.29
5eexI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eexJ-2qt3A:
undetectable
5eexK-2qt3A:
undetectable		 5eexJ-2qt3A:
14.29
5eexK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eexA-2qt3A:
undetectable
5eexK-2qt3A:
undetectable		 5eexA-2qt3A:
14.29
5eexK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eeyB-2qt3A:
undetectable
5eeyC-2qt3A:
undetectable		 5eeyB-2qt3A:
14.29
5eeyC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eeyC-2qt3A:
undetectable
5eeyD-2qt3A:
undetectable		 5eeyC-2qt3A:
14.29
5eeyD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eeyD-2qt3A:
undetectable
5eeyE-2qt3A:
undetectable		 5eeyD-2qt3A:
14.29
5eeyE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eeyF-2qt3A:
undetectable
5eeyG-2qt3A:
undetectable		 5eeyF-2qt3A:
14.29
5eeyG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eeyG-2qt3A:
undetectable
5eeyH-2qt3A:
undetectable		 5eeyG-2qt3A:
14.29
5eeyH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eeyH-2qt3A:
undetectable
5eeyI-2qt3A:
undetectable		 5eeyH-2qt3A:
14.29
5eeyI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eeyJ-2qt3A:
undetectable
5eeyK-2qt3A:
undetectable		 5eeyJ-2qt3A:
14.29
5eeyK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eeyA-2qt3A:
undetectable
5eeyK-2qt3A:
undetectable		 5eeyA-2qt3A:
14.29
5eeyK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eezB-2qt3A:
undetectable
5eezC-2qt3A:
undetectable		 5eezB-2qt3A:
14.29
5eezC-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eezC-2qt3A:
undetectable
5eezD-2qt3A:
undetectable		 5eezC-2qt3A:
14.29
5eezD-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5eezD-2qt3A:
undetectable
5eezE-2qt3A:
undetectable		 5eezD-2qt3A:
14.29
5eezE-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eezF-2qt3A:
undetectable
5eezG-2qt3A:
undetectable		 5eezF-2qt3A:
14.29
5eezG-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5eezG-2qt3A:
undetectable
5eezH-2qt3A:
undetectable		 5eezG-2qt3A:
14.29
5eezH-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5eezH-2qt3A:
undetectable
5eezI-2qt3A:
undetectable		 5eezH-2qt3A:
14.29
5eezI-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5eezJ-2qt3A:
undetectable
5eezK-2qt3A:
undetectable		 5eezJ-2qt3A:
14.29
5eezK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5eezA-2qt3A:
undetectable
5eezK-2qt3A:
undetectable		 5eezA-2qt3A:
14.29
5eezK-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef0B-2qt3A:
undetectable
5ef0C-2qt3A:
undetectable		 5ef0B-2qt3A:
14.29
5ef0C-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef0C-2qt3A:
undetectable
5ef0D-2qt3A:
undetectable		 5ef0C-2qt3A:
14.29
5ef0D-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef0D-2qt3A:
undetectable
5ef0E-2qt3A:
undetectable		 5ef0D-2qt3A:
14.29
5ef0E-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef0F-2qt3A:
undetectable
5ef0G-2qt3A:
undetectable		 5ef0F-2qt3A:
14.29
5ef0G-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5ef0G-2qt3A:
undetectable
5ef0H-2qt3A:
undetectable		 5ef0G-2qt3A:
14.29
5ef0H-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef0H-2qt3A:
undetectable
5ef0I-2qt3A:
undetectable		 5ef0H-2qt3A:
14.29
5ef0I-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef0J-2qt3A:
undetectable
5ef0K-2qt3A:
undetectable		 5ef0J-2qt3A:
14.29
5ef0K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef0A-2qt3A:
undetectable
5ef0K-2qt3A:
undetectable		 5ef0A-2qt3A:
14.29
5ef0K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef1B-2qt3A:
undetectable
5ef1C-2qt3A:
undetectable		 5ef1B-2qt3A:
14.29
5ef1C-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef1C-2qt3A:
undetectable
5ef1D-2qt3A:
undetectable		 5ef1C-2qt3A:
14.29
5ef1D-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef1D-2qt3A:
undetectable
5ef1E-2qt3A:
undetectable		 5ef1D-2qt3A:
14.29
5ef1E-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef1F-2qt3A:
undetectable
5ef1G-2qt3A:
undetectable		 5ef1F-2qt3A:
14.29
5ef1G-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5ef1G-2qt3A:
undetectable
5ef1H-2qt3A:
undetectable		 5ef1G-2qt3A:
14.29
5ef1H-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef1H-2qt3A:
undetectable
5ef1I-2qt3A:
undetectable		 5ef1H-2qt3A:
14.29
5ef1I-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef1J-2qt3A:
undetectable
5ef1K-2qt3A:
undetectable		 5ef1J-2qt3A:
14.29
5ef1K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef1A-2qt3A:
undetectable
5ef1K-2qt3A:
undetectable		 5ef1A-2qt3A:
14.29
5ef1K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef2B-2qt3A:
undetectable
5ef2C-2qt3A:
undetectable		 5ef2B-2qt3A:
14.29
5ef2C-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef2C-2qt3A:
undetectable
5ef2D-2qt3A:
undetectable		 5ef2C-2qt3A:
14.29
5ef2D-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef2D-2qt3A:
undetectable
5ef2E-2qt3A:
undetectable		 5ef2D-2qt3A:
14.29
5ef2E-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef2F-2qt3A:
undetectable
5ef2G-2qt3A:
undetectable		 5ef2F-2qt3A:
14.29
5ef2G-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5ef2G-2qt3A:
undetectable
5ef2H-2qt3A:
undetectable		 5ef2G-2qt3A:
14.29
5ef2H-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef2H-2qt3A:
undetectable
5ef2I-2qt3A:
undetectable		 5ef2H-2qt3A:
14.29
5ef2I-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef2J-2qt3A:
undetectable
5ef2K-2qt3A:
undetectable		 5ef2J-2qt3A:
14.29
5ef2K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef2A-2qt3A:
undetectable
5ef2K-2qt3A:
undetectable		 5ef2A-2qt3A:
14.29
5ef2K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef3B-2qt3A:
undetectable
5ef3C-2qt3A:
undetectable		 5ef3B-2qt3A:
14.29
5ef3C-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef3C-2qt3A:
undetectable
5ef3D-2qt3A:
undetectable		 5ef3C-2qt3A:
14.29
5ef3D-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.15A 5ef3D-2qt3A:
undetectable
5ef3E-2qt3A:
undetectable		 5ef3D-2qt3A:
14.29
5ef3E-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef3F-2qt3A:
undetectable
5ef3G-2qt3A:
undetectable		 5ef3F-2qt3A:
14.29
5ef3G-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.16A 5ef3G-2qt3A:
undetectable
5ef3H-2qt3A:
undetectable		 5ef3G-2qt3A:
14.29
5ef3H-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.14A 5ef3H-2qt3A:
undetectable
5ef3I-2qt3A:
undetectable		 5ef3H-2qt3A:
14.29
5ef3I-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 9 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.13A 5ef3J-2qt3A:
undetectable
5ef3K-2qt3A:
undetectable		 5ef3J-2qt3A:
14.29
5ef3K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 ALA A 111
THR A  61
HIS A  62
THR A 124
ILE A 153
 None
None
ZN  A 501 (-3.3A)
None
None
 1.12A 5ef3A-2qt3A:
undetectable
5ef3K-2qt3A:
undetectable		 5ef3A-2qt3A:
14.29
5ef3K-2qt3A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESH_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 5 TRP A 251
LEU A 328
PRO A 283
LEU A 292
 None
 1.48A 5eshA-2qt3A:
0.0		 5eshA-2qt3A:
21.62
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 GLU A 197
PHE A 163
ALA A 159
SER A 228
ILE A 229
 None
 1.25A 5iwuA-2qt3A:
undetectable		 5iwuA-2qt3A:
21.18
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 ILE A 214
GLU A 197
PHE A 163
ALA A 159
ILE A 229
 None
 1.35A 5iwuA-2qt3A:
undetectable		 5iwuA-2qt3A:
21.18
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 5iy5A-2qt3A:
undetectable		 5iy5A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 5iy5N-2qt3A:
undetectable		 5iy5N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KM8_B_L8PB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 8 GLN A 160
ASN A 304
HIS A  60
HIS A  62
 None
None
ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
 1.05A 5km8A-2qt3A:
undetectable
5km8B-2qt3A:
undetectable		 5km8A-2qt3A:
15.54
5km8B-2qt3A:
15.54
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.
5MIG_A_CUA601_0
(LACCASE 2)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A  60
HIS A  62
 ZN  A 501 (-3.5A)
ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
 0.47A 5migA-2qt3A:
undetectable		 5migA-2qt3A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.66A 5w97a-2qt3A:
undetectable		 5w97a-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.67A 5waua-2qt3A:
undetectable		 5waua-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.67A 5x19A-2qt3A:
undetectable		 5x19A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.66A 5x19N-2qt3A:
undetectable		 5x19N-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.65A 5x1bN-2qt3A:
undetectable		 5x1bN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 5x1fA-2qt3A:
undetectable		 5x1fA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.66A 5x1fN-2qt3A:
undetectable		 5x1fN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.68A 5xdxA-2qt3A:
undetectable		 5xdxA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 5xdxN-2qt3A:
undetectable		 5xdxN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.78A 5z84A-2qt3A:
undetectable		 5z84A-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 5zcoA-2qt3A:
undetectable		 5zcoA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 5 HIS A  60
HIS A  62
PHE A 158
HIS A 125
HIS A 217
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
None
ZN  A 501 (-3.5A)
 1.29A 5zrdB-2qt3A:
undetectable		 5zrdB-2qt3A:
22.06
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 4 HIS A  60
HIS A  62
HIS A 125
HIS A 217
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
 1.06A 5zrdC-2qt3A:
undetectable		 5zrdC-2qt3A:
22.06
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		4 / 4 HIS A  60
HIS A  62
HIS A 125
HIS A 217
 ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
 1.02A 5zrdD-2qt3A:
undetectable		 5zrdD-2qt3A:
22.06
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 10 LEU A 367
LEU A 120
ASP A 152
ILE A  25
GLY A  27
 None
 1.08A 6dm0B-2qt3A:
2.1
6dm0C-2qt3A:
undetectable		 6dm0B-2qt3A:
11.11
6dm0C-2qt3A:
11.11
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.72A 6giqa-2qt3A:
undetectable		 6giqa-2qt3A:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.71A 6hu9a-2qt3A:
undetectable		 6hu9a-2qt3A:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.65A 6n91A-2qt3A:
23.8		 6n91A-2qt3A:
11.11
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.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		5 / 12 HIS A  62
ASP A  64
HIS A 217
HIS A 249
ASP A 303
 ZN  A 501 (-3.3A)
None
ZN  A 501 (-3.5A)
None
ZN  A 501 (-3.2A)
 0.65A 6n91B-2qt3A:
23.7		 6n91B-2qt3A:
11.11
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.76A 6nknA-2qt3A:
undetectable		 6nknA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 6nknN-2qt3A:
undetectable		 6nknN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.69A 6nmfA-2qt3A:
undetectable		 6nmfA-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.66A 6nmfN-2qt3A:
undetectable		 6nmfN-2qt3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE
(Pseudomonas
sp.
ADP) 		3 / 3 HIS A 217
HIS A 249
HIS A 219
 ZN  A 501 (-3.5A)
None
None
 0.74A 6nmpN-2qt3A:
undetectable		 6nmpN-2qt3A:
19.66