SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n0w'

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.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1c9sA-1n0wA:
0.0
1c9sK-1n0wA:
0.0
1c9sA-1n0wA:
14.40
1c9sK-1n0wA:
14.40
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.
1C9S_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.26A 1c9sA-1n0wA:
0.0
1c9sB-1n0wA:
0.0
1c9sA-1n0wA:
14.40
1c9sB-1n0wA:
14.40
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.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 1c9sB-1n0wA:
0.0
1c9sC-1n0wA:
0.0
1c9sB-1n0wA:
14.40
1c9sC-1n0wA:
14.40
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.
1C9S_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1c9sC-1n0wA:
0.0
1c9sD-1n0wA:
0.0
1c9sC-1n0wA:
14.40
1c9sD-1n0wA:
14.40
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.
1C9S_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 1c9sD-1n0wA:
0.0
1c9sE-1n0wA:
0.0
1c9sD-1n0wA:
14.40
1c9sE-1n0wA:
14.40
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.
1C9S_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 1c9sE-1n0wA:
0.0
1c9sF-1n0wA:
undetectable
1c9sE-1n0wA:
14.40
1c9sF-1n0wA:
14.40
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.
1C9S_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 1c9sF-1n0wA:
undetectable
1c9sG-1n0wA:
0.0
1c9sF-1n0wA:
14.40
1c9sG-1n0wA:
14.40
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.
1C9S_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1c9sG-1n0wA:
0.0
1c9sH-1n0wA:
undetectable
1c9sG-1n0wA:
14.40
1c9sH-1n0wA:
14.40
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.
1C9S_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 1c9sH-1n0wA:
undetectable
1c9sI-1n0wA:
0.0
1c9sH-1n0wA:
14.40
1c9sI-1n0wA:
14.40
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.
1C9S_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1c9sJ-1n0wA:
0.0
1c9sK-1n0wA:
0.0
1c9sJ-1n0wA:
14.40
1c9sK-1n0wA:
14.40
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.
1C9S_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1c9sL-1n0wA:
undetectable
1c9sM-1n0wA:
undetectable
1c9sL-1n0wA:
14.40
1c9sM-1n0wA:
14.40
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.
1C9S_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1c9sM-1n0wA:
undetectable
1c9sN-1n0wA:
undetectable
1c9sM-1n0wA:
14.40
1c9sN-1n0wA:
14.40
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.
1C9S_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.26A 1c9sO-1n0wA:
undetectable
1c9sP-1n0wA:
0.0
1c9sO-1n0wA:
14.40
1c9sP-1n0wA:
14.40
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.
1C9S_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1c9sS-1n0wA:
undetectable
1c9sT-1n0wA:
undetectable
1c9sS-1n0wA:
14.40
1c9sT-1n0wA:
14.40
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.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1gtfA-1n0wA:
0.0
1gtfK-1n0wA:
0.0
1gtfA-1n0wA:
14.40
1gtfK-1n0wA:
14.40
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.
1GTF_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.26A 1gtfA-1n0wA:
0.0
1gtfB-1n0wA:
undetectable
1gtfA-1n0wA:
14.40
1gtfB-1n0wA:
14.40
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.
1GTF_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1gtfB-1n0wA:
undetectable
1gtfC-1n0wA:
0.0
1gtfB-1n0wA:
14.40
1gtfC-1n0wA:
14.40
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.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 1gtfC-1n0wA:
0.0
1gtfD-1n0wA:
0.0
1gtfC-1n0wA:
14.40
1gtfD-1n0wA:
14.40
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.
1GTF_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 1gtfE-1n0wA:
0.0
1gtfF-1n0wA:
0.0
1gtfE-1n0wA:
14.40
1gtfF-1n0wA:
14.40
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.
1GTF_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 1gtfF-1n0wA:
0.0
1gtfG-1n0wA:
0.0
1gtfF-1n0wA:
14.40
1gtfG-1n0wA:
14.40
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.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 1gtfG-1n0wA:
0.0
1gtfH-1n0wA:
0.0
1gtfG-1n0wA:
14.40
1gtfH-1n0wA:
14.40
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.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.26A 1gtfH-1n0wA:
0.0
1gtfI-1n0wA:
0.0
1gtfH-1n0wA:
14.40
1gtfI-1n0wA:
14.40
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.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1gtfI-1n0wA:
0.0
1gtfJ-1n0wA:
0.0
1gtfI-1n0wA:
14.40
1gtfJ-1n0wA:
14.40
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.
1GTF_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 1gtfO-1n0wA:
0.0
1gtfP-1n0wA:
undetectable
1gtfO-1n0wA:
14.40
1gtfP-1n0wA:
14.40
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.
1GTF_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1gtfP-1n0wA:
undetectable
1gtfQ-1n0wA:
undetectable
1gtfP-1n0wA:
14.40
1gtfQ-1n0wA:
14.40
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.
1GTF_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1gtfT-1n0wA:
0.0
1gtfU-1n0wA:
undetectable
1gtfT-1n0wA:
14.40
1gtfU-1n0wA:
14.40
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.
1GTF_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1gtfU-1n0wA:
undetectable
1gtfV-1n0wA:
0.0
1gtfU-1n0wA:
14.40
1gtfV-1n0wA:
14.40
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.
1GTF_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.26A 1gtfL-1n0wA:
0.0
1gtfV-1n0wA:
undetectable
1gtfL-1n0wA:
14.40
1gtfV-1n0wA:
14.40
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 1gtnA-1n0wA:
undetectable
1gtnB-1n0wA:
undetectable
1gtnA-1n0wA:
14.40
1gtnB-1n0wA:
14.40
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.
1GTN_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 1gtnG-1n0wA:
0.0
1gtnH-1n0wA:
0.0
1gtnG-1n0wA:
14.40
1gtnH-1n0wA:
14.40
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 1gtnI-1n0wA:
undetectable
1gtnJ-1n0wA:
undetectable
1gtnI-1n0wA:
14.40
1gtnJ-1n0wA:
14.40
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.
1GTN_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.25A 1gtnL-1n0wA:
undetectable
1gtnM-1n0wA:
0.0
1gtnL-1n0wA:
14.40
1gtnM-1n0wA:
14.40
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.
1GTN_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1gtnN-1n0wA:
undetectable
1gtnO-1n0wA:
undetectable
1gtnN-1n0wA:
14.40
1gtnO-1n0wA:
14.40
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.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.34A 1gtnP-1n0wA:
undetectable
1gtnQ-1n0wA:
undetectable
1gtnP-1n0wA:
14.40
1gtnQ-1n0wA:
14.40
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.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1gtnR-1n0wA:
undetectable
1gtnS-1n0wA:
undetectable
1gtnR-1n0wA:
14.40
1gtnS-1n0wA:
14.40
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.
1GTN_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 1gtnS-1n0wA:
0.0
1gtnT-1n0wA:
undetectable
1gtnS-1n0wA:
14.40
1gtnT-1n0wA:
14.40
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.
1U18_A_HSMA401_1
(NITROPHORIN 1)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 4 ASP A 257
LEU A 252
LEU A 255
LEU A 253
None
1.39A 1u18A-1n0wA:
0.0
1u18A-1n0wA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 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)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1utdA-1n0wA:
0.0
1utdB-1n0wA:
0.0
1utdA-1n0wA:
14.40
1utdB-1n0wA:
14.40
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 1utdB-1n0wA:
undetectable
1utdC-1n0wA:
undetectable
1utdB-1n0wA:
14.40
1utdC-1n0wA:
14.40
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.
1UTD_C_TRPC81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 1utdC-1n0wA:
0.0
1utdD-1n0wA:
0.0
1utdC-1n0wA:
14.40
1utdD-1n0wA:
14.40
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.
1UTD_D_TRPD81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.32A 1utdD-1n0wA:
0.0
1utdE-1n0wA:
0.0
1utdD-1n0wA:
14.40
1utdE-1n0wA:
14.40
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.31A 1utdF-1n0wA:
undetectable
1utdG-1n0wA:
undetectable
1utdF-1n0wA:
14.40
1utdG-1n0wA:
14.40
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.
1UTD_G_TRPG81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 1utdG-1n0wA:
undetectable
1utdH-1n0wA:
0.0
1utdG-1n0wA:
14.40
1utdH-1n0wA:
14.40
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 1utdJ-1n0wA:
undetectable
1utdK-1n0wA:
undetectable
1utdJ-1n0wA:
14.40
1utdK-1n0wA:
14.40
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.
1UTD_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 1utdA-1n0wA:
0.0
1utdK-1n0wA:
0.0
1utdA-1n0wA:
14.40
1utdK-1n0wA:
14.40
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.
1UTD_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1utdM-1n0wA:
0.0
1utdN-1n0wA:
0.0
1utdM-1n0wA:
14.40
1utdN-1n0wA:
14.40
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.
1UTD_N_TRPN81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1utdN-1n0wA:
undetectable
1utdO-1n0wA:
undetectable
1utdN-1n0wA:
14.40
1utdO-1n0wA:
14.40
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.
1UTD_Q_TRPQ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 1utdQ-1n0wA:
undetectable
1utdR-1n0wA:
undetectable
1utdQ-1n0wA:
14.40
1utdR-1n0wA:
14.40
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.
1UTD_R_TRPR81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 1utdR-1n0wA:
undetectable
1utdS-1n0wA:
undetectable
1utdR-1n0wA:
14.40
1utdS-1n0wA:
14.40
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.
2A15_A_NCAA1001_0
(HYPOTHETICAL PROTEIN
RV0760C)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 223
VAL A 221
LEU A 252
LEU A 245
LEU A 249
None
None
None
None
EDO  A 503 (-4.7A)
1.23A 2a15A-1n0wA:
undetectable
2a15A-1n0wA:
20.50
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 8 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
0.98A 2eilP-1n0wA:
undetectable
2eilW-1n0wA:
undetectable
2eilP-1n0wA:
21.79
2eilW-1n0wA:
13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 ILE A 117
LEU A 219
LEU A 140
ILE A 220
THR A 266
None
1.37A 3a50B-1n0wA:
undetectable
3a50B-1n0wA:
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
1.02A 3ag2C-1n0wA:
undetectable
3ag2C-1n0wA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
0.95A 3ag4P-1n0wA:
undetectable
3ag4W-1n0wA:
0.0
3ag4P-1n0wA:
21.79
3ag4W-1n0wA:
13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 12 LEU A 171
TYR A 178
ILE A 117
ILE A 220
VAL A 189
None
1.01A 3bwcB-1n0wA:
3.4
3bwcB-1n0wA:
21.54
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.17A 3lxiA-1n0wA:
undetectable
3lxiA-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.19A 3lxiB-1n0wA:
undetectable
3lxiB-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MG0_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 THR A 298
ALA A 256
GLY A 120
THR A 119
ALA A 262
None
1.35A 3mg0H-1n0wA:
undetectable
3mg0I-1n0wA:
0.0
3mg0H-1n0wA:
24.81
3mg0I-1n0wA:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 4 LEU A 113
GLY A 116
MET A 125
PHE A 327
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
None
1.50A 3vaqB-1n0wA:
2.0
3vaqB-1n0wA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
0.95A 3x2qC-1n0wA:
undetectable
3x2qJ-1n0wA:
undetectable
3x2qC-1n0wA:
21.79
3x2qJ-1n0wA:
13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9K_A_CAMA424_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.08A 4c9kA-1n0wA:
0.0
4c9kA-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9K_B_CAMB424_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 THR A 123
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.49A 4c9kB-1n0wA:
undetectable
4c9kB-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9K_B_CAMB424_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.07A 4c9kB-1n0wA:
undetectable
4c9kB-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9N_A_CAMA1419_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 8 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.08A 4c9nA-1n0wA:
undetectable
4c9nA-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.09A 4c9nB-1n0wA:
undetectable
4c9nB-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.17A 4c9pA-1n0wA:
0.0
4c9pA-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C9P_B_CAMB423_0
(CYTOCHROME P450)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 THR A 298
LEU A 109
LEU A 113
GLY A 116
VAL A 264
None
None
MG  A 401 (-4.2A)
MG  A 401 (-3.8A)
None
1.21A 4c9pB-1n0wA:
undetectable
4c9pB-1n0wA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKW_A_198A1001_2
(ANDROGEN RECEPTOR)
1n0w BREAST CANCER TYPE 2
SUSCEPTIBILITY
PROTEIN
DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
LEU B1539
MET A 211
LEU B1545
None
1.03A 4okwA-1n0wA:
undetectable
4okwA-1n0wA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q1W_A_017A104_1
(ASPARTYL PROTEASE)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 LEU A 140
GLY A 153
ALA A 217
ILE A  99
VAL A 264
None
1.01A 4q1wA-1n0wA:
undetectable
4q1wA-1n0wA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 109
THR A 143
THR A 139
LEU A 140
None
0.92A 4z91F-1n0wA:
0.0
4z91G-1n0wA:
0.0
4z91H-1n0wA:
0.0
4z91I-1n0wA:
0.0
4z91J-1n0wA:
0.0
4z91F-1n0wA:
22.29
4z91G-1n0wA:
22.29
4z91H-1n0wA:
22.29
4z91I-1n0wA:
22.29
4z91J-1n0wA:
22.29
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
1.00A 5b3sC-1n0wA:
undetectable
5b3sJ-1n0wA:
undetectable
5b3sC-1n0wA:
21.79
5b3sJ-1n0wA:
13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 THR A 298
ALA A 256
GLY A 120
THR A 119
ALA A 262
None
1.33A 5bxnV-1n0wA:
undetectable
5bxnW-1n0wA:
undetectable
5bxnV-1n0wA:
24.81
5bxnW-1n0wA:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 6 GLU A 154
GLY A 333
ASP A 332
GLY A 105
EDO  A 502 (-2.9A)
None
None
None
0.88A 5cdnA-1n0wA:
undetectable
5cdnB-1n0wA:
undetectable
5cdnA-1n0wA:
19.63
5cdnB-1n0wA:
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 6 GLU A 154
GLY A 333
ASP A 332
GLY A 105
EDO  A 502 (-2.9A)
None
None
None
0.85A 5cdnR-1n0wA:
undetectable
5cdnS-1n0wA:
undetectable
5cdnR-1n0wA:
19.63
5cdnS-1n0wA:
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 6 GLU A 154
GLY A 333
ASP A 332
GLY A 105
EDO  A 502 (-2.9A)
None
None
None
0.84A 5cdnC-1n0wA:
undetectable
5cdnD-1n0wA:
undetectable
5cdnC-1n0wA:
19.63
5cdnD-1n0wA:
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 6 GLU A 154
GLY A 333
ASP A 332
GLY A 105
EDO  A 502 (-2.9A)
None
None
None
0.84A 5cdnT-1n0wA:
undetectable
5cdnU-1n0wA:
undetectable
5cdnT-1n0wA:
19.63
5cdnU-1n0wA:
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.
5EEU_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eeuA-1n0wA:
0.0
5eeuB-1n0wA:
0.0
5eeuA-1n0wA:
14.40
5eeuB-1n0wA:
14.40
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.
5EEU_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eeuB-1n0wA:
undetectable
5eeuC-1n0wA:
0.0
5eeuB-1n0wA:
14.40
5eeuC-1n0wA:
14.40
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.
5EEU_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eeuC-1n0wA:
0.0
5eeuD-1n0wA:
0.0
5eeuC-1n0wA:
14.40
5eeuD-1n0wA:
14.40
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.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eeuD-1n0wA:
0.0
5eeuE-1n0wA:
0.0
5eeuD-1n0wA:
14.40
5eeuE-1n0wA:
14.40
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.
5EEU_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eeuE-1n0wA:
0.0
5eeuF-1n0wA:
0.0
5eeuE-1n0wA:
14.40
5eeuF-1n0wA:
14.40
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.
5EEU_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eeuG-1n0wA:
0.0
5eeuH-1n0wA:
0.0
5eeuG-1n0wA:
14.40
5eeuH-1n0wA:
14.40
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.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eeuH-1n0wA:
0.0
5eeuI-1n0wA:
undetectable
5eeuH-1n0wA:
14.40
5eeuI-1n0wA:
14.40
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.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eeuJ-1n0wA:
undetectable
5eeuK-1n0wA:
undetectable
5eeuJ-1n0wA:
14.40
5eeuK-1n0wA:
14.40
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.
5EEU_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eeuA-1n0wA:
0.0
5eeuK-1n0wA:
undetectable
5eeuA-1n0wA:
14.40
5eeuK-1n0wA:
14.40
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.
5EEU_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eeuN-1n0wA:
undetectable
5eeuO-1n0wA:
undetectable
5eeuN-1n0wA:
14.40
5eeuO-1n0wA:
14.40
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.
5EEU_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eeuP-1n0wA:
undetectable
5eeuQ-1n0wA:
undetectable
5eeuP-1n0wA:
14.40
5eeuQ-1n0wA:
14.40
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.
5EEU_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eeuR-1n0wA:
0.0
5eeuS-1n0wA:
0.0
5eeuR-1n0wA:
14.40
5eeuS-1n0wA:
14.40
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.
5EEU_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.31A 5eeuS-1n0wA:
0.0
5eeuT-1n0wA:
undetectable
5eeuS-1n0wA:
14.40
5eeuT-1n0wA:
14.40
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.
5EEU_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eeuT-1n0wA:
0.0
5eeuU-1n0wA:
0.0
5eeuT-1n0wA:
14.40
5eeuU-1n0wA:
14.40
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.
5EEU_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eeuU-1n0wA:
0.0
5eeuV-1n0wA:
0.0
5eeuU-1n0wA:
14.40
5eeuV-1n0wA:
14.40
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.
5EEV_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eevB-1n0wA:
0.0
5eevC-1n0wA:
0.0
5eevB-1n0wA:
14.40
5eevC-1n0wA:
14.40
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.
5EEV_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eevC-1n0wA:
0.0
5eevD-1n0wA:
0.0
5eevC-1n0wA:
14.40
5eevD-1n0wA:
14.40
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.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eevD-1n0wA:
0.0
5eevE-1n0wA:
0.0
5eevD-1n0wA:
14.40
5eevE-1n0wA:
14.40
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.
5EEV_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eevE-1n0wA:
0.0
5eevF-1n0wA:
undetectable
5eevE-1n0wA:
14.40
5eevF-1n0wA:
14.40
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.
5EEV_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eevG-1n0wA:
0.0
5eevH-1n0wA:
undetectable
5eevG-1n0wA:
14.40
5eevH-1n0wA:
14.40
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.
5EEV_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eevH-1n0wA:
0.0
5eevI-1n0wA:
0.0
5eevH-1n0wA:
14.40
5eevI-1n0wA:
14.40
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.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eevJ-1n0wA:
undetectable
5eevK-1n0wA:
0.0
5eevJ-1n0wA:
14.40
5eevK-1n0wA:
14.40
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.
5EEV_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eevA-1n0wA:
undetectable
5eevK-1n0wA:
0.0
5eevA-1n0wA:
14.40
5eevK-1n0wA:
14.40
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.
5EEV_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eevN-1n0wA:
undetectable
5eevO-1n0wA:
undetectable
5eevN-1n0wA:
14.40
5eevO-1n0wA:
14.40
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.
5EEV_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eevP-1n0wA:
undetectable
5eevQ-1n0wA:
undetectable
5eevP-1n0wA:
14.40
5eevQ-1n0wA:
14.40
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.
5EEV_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eevR-1n0wA:
undetectable
5eevS-1n0wA:
0.0
5eevR-1n0wA:
14.40
5eevS-1n0wA:
14.40
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.
5EEV_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eevS-1n0wA:
undetectable
5eevT-1n0wA:
undetectable
5eevS-1n0wA:
14.40
5eevT-1n0wA:
14.40
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.
5EEV_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eevT-1n0wA:
undetectable
5eevU-1n0wA:
0.0
5eevT-1n0wA:
14.40
5eevU-1n0wA:
14.40
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.
5EEV_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eevU-1n0wA:
0.0
5eevV-1n0wA:
0.0
5eevU-1n0wA:
14.40
5eevV-1n0wA:
14.40
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.
5EEW_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eewB-1n0wA:
0.0
5eewC-1n0wA:
0.0
5eewB-1n0wA:
14.40
5eewC-1n0wA:
14.40
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.
5EEW_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eewC-1n0wA:
0.0
5eewD-1n0wA:
0.0
5eewC-1n0wA:
14.40
5eewD-1n0wA:
14.40
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.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eewD-1n0wA:
0.0
5eewE-1n0wA:
0.0
5eewD-1n0wA:
14.40
5eewE-1n0wA:
14.40
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.
5EEW_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eewE-1n0wA:
0.0
5eewF-1n0wA:
undetectable
5eewE-1n0wA:
14.40
5eewF-1n0wA:
14.40
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.
5EEW_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eewG-1n0wA:
0.0
5eewH-1n0wA:
undetectable
5eewG-1n0wA:
14.40
5eewH-1n0wA:
14.40
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.
5EEW_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eewH-1n0wA:
undetectable
5eewI-1n0wA:
0.0
5eewH-1n0wA:
14.40
5eewI-1n0wA:
14.40
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.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eewJ-1n0wA:
undetectable
5eewK-1n0wA:
0.0
5eewJ-1n0wA:
14.40
5eewK-1n0wA:
14.40
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.
5EEW_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eewA-1n0wA:
undetectable
5eewK-1n0wA:
0.0
5eewA-1n0wA:
14.40
5eewK-1n0wA:
14.40
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.
5EEW_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eewN-1n0wA:
0.0
5eewO-1n0wA:
undetectable
5eewN-1n0wA:
14.40
5eewO-1n0wA:
14.40
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.
5EEW_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eewP-1n0wA:
undetectable
5eewQ-1n0wA:
undetectable
5eewP-1n0wA:
14.40
5eewQ-1n0wA:
14.40
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.
5EEW_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eewR-1n0wA:
0.0
5eewS-1n0wA:
0.0
5eewR-1n0wA:
14.40
5eewS-1n0wA:
14.40
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.
5EEW_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eewS-1n0wA:
undetectable
5eewT-1n0wA:
undetectable
5eewS-1n0wA:
14.40
5eewT-1n0wA:
14.40
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.
5EEW_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eewT-1n0wA:
0.0
5eewU-1n0wA:
undetectable
5eewT-1n0wA:
14.40
5eewU-1n0wA:
14.40
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.
5EEW_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eewU-1n0wA:
0.0
5eewV-1n0wA:
0.0
5eewU-1n0wA:
14.40
5eewV-1n0wA:
14.40
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.
5EEX_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eexB-1n0wA:
0.0
5eexC-1n0wA:
0.0
5eexB-1n0wA:
14.40
5eexC-1n0wA:
14.40
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.
5EEX_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eexC-1n0wA:
0.0
5eexD-1n0wA:
0.0
5eexC-1n0wA:
14.40
5eexD-1n0wA:
14.40
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.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eexD-1n0wA:
0.0
5eexE-1n0wA:
0.0
5eexD-1n0wA:
14.40
5eexE-1n0wA:
14.40
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.
5EEX_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eexE-1n0wA:
0.0
5eexF-1n0wA:
undetectable
5eexE-1n0wA:
14.40
5eexF-1n0wA:
14.40
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.
5EEX_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eexG-1n0wA:
0.0
5eexH-1n0wA:
0.0
5eexG-1n0wA:
14.40
5eexH-1n0wA:
14.40
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.
5EEX_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eexH-1n0wA:
0.0
5eexI-1n0wA:
0.0
5eexH-1n0wA:
14.40
5eexI-1n0wA:
14.40
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.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5eexI-1n0wA:
0.0
5eexJ-1n0wA:
undetectable
5eexI-1n0wA:
14.40
5eexJ-1n0wA:
14.40
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.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eexJ-1n0wA:
undetectable
5eexK-1n0wA:
undetectable
5eexJ-1n0wA:
14.40
5eexK-1n0wA:
14.40
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.
5EEX_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eexA-1n0wA:
undetectable
5eexK-1n0wA:
undetectable
5eexA-1n0wA:
14.40
5eexK-1n0wA:
14.40
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.
5EEX_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eexN-1n0wA:
undetectable
5eexO-1n0wA:
0.0
5eexN-1n0wA:
14.40
5eexO-1n0wA:
14.40
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.
5EEX_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eexP-1n0wA:
undetectable
5eexQ-1n0wA:
undetectable
5eexP-1n0wA:
14.40
5eexQ-1n0wA:
14.40
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.
5EEX_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eexQ-1n0wA:
0.0
5eexR-1n0wA:
0.0
5eexQ-1n0wA:
14.40
5eexR-1n0wA:
14.40
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.
5EEX_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eexR-1n0wA:
0.0
5eexS-1n0wA:
0.0
5eexR-1n0wA:
14.40
5eexS-1n0wA:
14.40
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.
5EEX_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eexS-1n0wA:
0.0
5eexT-1n0wA:
undetectable
5eexS-1n0wA:
14.40
5eexT-1n0wA:
14.40
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.
5EEX_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eexT-1n0wA:
undetectable
5eexU-1n0wA:
undetectable
5eexT-1n0wA:
14.40
5eexU-1n0wA:
14.40
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.
5EEX_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.26A 5eexU-1n0wA:
0.0
5eexV-1n0wA:
0.0
5eexU-1n0wA:
14.40
5eexV-1n0wA:
14.40
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.
5EEY_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eeyB-1n0wA:
0.0
5eeyC-1n0wA:
0.0
5eeyB-1n0wA:
14.40
5eeyC-1n0wA:
14.40
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.
5EEY_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eeyC-1n0wA:
0.0
5eeyD-1n0wA:
0.0
5eeyC-1n0wA:
14.40
5eeyD-1n0wA:
14.40
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.
5EEY_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eeyD-1n0wA:
0.0
5eeyE-1n0wA:
0.0
5eeyD-1n0wA:
14.40
5eeyE-1n0wA:
14.40
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.
5EEY_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eeyE-1n0wA:
0.0
5eeyF-1n0wA:
undetectable
5eeyE-1n0wA:
14.40
5eeyF-1n0wA:
14.40
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.
5EEY_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eeyG-1n0wA:
0.0
5eeyH-1n0wA:
0.0
5eeyG-1n0wA:
14.40
5eeyH-1n0wA:
14.40
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.
5EEY_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eeyH-1n0wA:
0.0
5eeyI-1n0wA:
0.0
5eeyH-1n0wA:
14.40
5eeyI-1n0wA:
14.40
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.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5eeyI-1n0wA:
0.0
5eeyJ-1n0wA:
0.0
5eeyI-1n0wA:
14.40
5eeyJ-1n0wA:
14.40
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.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eeyJ-1n0wA:
0.0
5eeyK-1n0wA:
0.0
5eeyJ-1n0wA:
14.40
5eeyK-1n0wA:
14.40
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.
5EEY_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eeyA-1n0wA:
undetectable
5eeyK-1n0wA:
0.0
5eeyA-1n0wA:
14.40
5eeyK-1n0wA:
14.40
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.
5EEY_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eeyN-1n0wA:
undetectable
5eeyO-1n0wA:
undetectable
5eeyN-1n0wA:
14.40
5eeyO-1n0wA:
14.40
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.
5EEY_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eeyP-1n0wA:
undetectable
5eeyQ-1n0wA:
undetectable
5eeyP-1n0wA:
14.40
5eeyQ-1n0wA:
14.40
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.
5EEY_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eeyQ-1n0wA:
0.0
5eeyR-1n0wA:
0.0
5eeyQ-1n0wA:
14.40
5eeyR-1n0wA:
14.40
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.
5EEY_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eeyR-1n0wA:
0.0
5eeyS-1n0wA:
0.0
5eeyR-1n0wA:
14.40
5eeyS-1n0wA:
14.40
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.
5EEY_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eeyS-1n0wA:
undetectable
5eeyT-1n0wA:
undetectable
5eeyS-1n0wA:
14.40
5eeyT-1n0wA:
14.40
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.
5EEY_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eeyT-1n0wA:
undetectable
5eeyU-1n0wA:
0.0
5eeyT-1n0wA:
14.40
5eeyU-1n0wA:
14.40
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.
5EEY_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eeyU-1n0wA:
0.0
5eeyV-1n0wA:
0.0
5eeyU-1n0wA:
14.40
5eeyV-1n0wA:
14.40
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.
5EEZ_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eezB-1n0wA:
0.0
5eezC-1n0wA:
0.0
5eezB-1n0wA:
14.40
5eezC-1n0wA:
14.40
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.
5EEZ_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eezC-1n0wA:
0.0
5eezD-1n0wA:
0.0
5eezC-1n0wA:
14.40
5eezD-1n0wA:
14.40
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.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5eezD-1n0wA:
0.0
5eezE-1n0wA:
0.0
5eezD-1n0wA:
14.40
5eezE-1n0wA:
14.40
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.
5EEZ_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eezE-1n0wA:
0.0
5eezF-1n0wA:
undetectable
5eezE-1n0wA:
14.40
5eezF-1n0wA:
14.40
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.
5EEZ_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5eezG-1n0wA:
undetectable
5eezH-1n0wA:
undetectable
5eezG-1n0wA:
14.40
5eezH-1n0wA:
14.40
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.
5EEZ_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5eezH-1n0wA:
undetectable
5eezI-1n0wA:
0.0
5eezH-1n0wA:
14.40
5eezI-1n0wA:
14.40
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.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5eezI-1n0wA:
0.0
5eezJ-1n0wA:
undetectable
5eezI-1n0wA:
14.40
5eezJ-1n0wA:
14.40
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.
5EEZ_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5eezJ-1n0wA:
undetectable
5eezK-1n0wA:
0.0
5eezJ-1n0wA:
14.40
5eezK-1n0wA:
14.40
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.
5EEZ_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eezA-1n0wA:
undetectable
5eezK-1n0wA:
0.0
5eezA-1n0wA:
14.40
5eezK-1n0wA:
14.40
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.
5EEZ_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eezN-1n0wA:
undetectable
5eezO-1n0wA:
undetectable
5eezN-1n0wA:
14.40
5eezO-1n0wA:
14.40
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.
5EEZ_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.28A 5eezP-1n0wA:
undetectable
5eezQ-1n0wA:
undetectable
5eezP-1n0wA:
14.40
5eezQ-1n0wA:
14.40
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.
5EEZ_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eezQ-1n0wA:
0.0
5eezR-1n0wA:
0.0
5eezQ-1n0wA:
14.40
5eezR-1n0wA:
14.40
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.
5EEZ_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5eezR-1n0wA:
0.0
5eezS-1n0wA:
0.0
5eezR-1n0wA:
14.40
5eezS-1n0wA:
14.40
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.
5EEZ_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5eezS-1n0wA:
undetectable
5eezT-1n0wA:
undetectable
5eezS-1n0wA:
14.40
5eezT-1n0wA:
14.40
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.
5EEZ_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5eezT-1n0wA:
undetectable
5eezU-1n0wA:
0.0
5eezT-1n0wA:
14.40
5eezU-1n0wA:
14.40
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.
5EEZ_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.26A 5eezU-1n0wA:
0.0
5eezV-1n0wA:
0.0
5eezU-1n0wA:
14.40
5eezV-1n0wA:
14.40
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.
5EF0_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef0B-1n0wA:
0.0
5ef0C-1n0wA:
0.0
5ef0B-1n0wA:
14.40
5ef0C-1n0wA:
14.40
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.
5EF0_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef0C-1n0wA:
0.0
5ef0D-1n0wA:
0.0
5ef0C-1n0wA:
14.40
5ef0D-1n0wA:
14.40
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.
5EF0_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5ef0D-1n0wA:
0.0
5ef0E-1n0wA:
0.0
5ef0D-1n0wA:
14.40
5ef0E-1n0wA:
14.40
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.
5EF0_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef0E-1n0wA:
0.0
5ef0F-1n0wA:
0.0
5ef0E-1n0wA:
14.40
5ef0F-1n0wA:
14.40
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.
5EF0_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef0G-1n0wA:
0.0
5ef0H-1n0wA:
0.0
5ef0G-1n0wA:
14.40
5ef0H-1n0wA:
14.40
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.
5EF0_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef0H-1n0wA:
0.0
5ef0I-1n0wA:
undetectable
5ef0H-1n0wA:
14.40
5ef0I-1n0wA:
14.40
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.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5ef0I-1n0wA:
undetectable
5ef0J-1n0wA:
0.0
5ef0I-1n0wA:
14.40
5ef0J-1n0wA:
14.40
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.
5EF0_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef0J-1n0wA:
0.0
5ef0K-1n0wA:
0.0
5ef0J-1n0wA:
14.40
5ef0K-1n0wA:
14.40
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.
5EF0_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef0A-1n0wA:
undetectable
5ef0K-1n0wA:
undetectable
5ef0A-1n0wA:
14.40
5ef0K-1n0wA:
14.40
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.
5EF0_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef0N-1n0wA:
undetectable
5ef0O-1n0wA:
undetectable
5ef0N-1n0wA:
14.40
5ef0O-1n0wA:
14.40
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.
5EF0_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef0P-1n0wA:
undetectable
5ef0Q-1n0wA:
undetectable
5ef0P-1n0wA:
14.40
5ef0Q-1n0wA:
14.40
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.
5EF0_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef0Q-1n0wA:
0.0
5ef0R-1n0wA:
undetectable
5ef0Q-1n0wA:
14.40
5ef0R-1n0wA:
14.40
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.
5EF0_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef0R-1n0wA:
undetectable
5ef0S-1n0wA:
0.0
5ef0R-1n0wA:
14.40
5ef0S-1n0wA:
14.40
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.
5EF0_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef0S-1n0wA:
undetectable
5ef0T-1n0wA:
undetectable
5ef0S-1n0wA:
14.40
5ef0T-1n0wA:
14.40
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.
5EF0_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef0T-1n0wA:
0.0
5ef0U-1n0wA:
0.0
5ef0T-1n0wA:
14.40
5ef0U-1n0wA:
14.40
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.
5EF0_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef0U-1n0wA:
0.0
5ef0V-1n0wA:
undetectable
5ef0U-1n0wA:
14.40
5ef0V-1n0wA:
14.40
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.
5EF1_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef1B-1n0wA:
0.0
5ef1C-1n0wA:
0.0
5ef1B-1n0wA:
14.40
5ef1C-1n0wA:
14.40
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.
5EF1_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef1C-1n0wA:
0.0
5ef1D-1n0wA:
0.0
5ef1C-1n0wA:
14.40
5ef1D-1n0wA:
14.40
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.
5EF1_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5ef1D-1n0wA:
0.0
5ef1E-1n0wA:
0.0
5ef1D-1n0wA:
14.40
5ef1E-1n0wA:
14.40
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.
5EF1_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef1E-1n0wA:
0.0
5ef1F-1n0wA:
0.0
5ef1E-1n0wA:
14.40
5ef1F-1n0wA:
14.40
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.
5EF1_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef1G-1n0wA:
0.0
5ef1H-1n0wA:
undetectable
5ef1G-1n0wA:
14.40
5ef1H-1n0wA:
14.40
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.
5EF1_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef1H-1n0wA:
0.0
5ef1I-1n0wA:
0.0
5ef1H-1n0wA:
14.40
5ef1I-1n0wA:
14.40
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.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5ef1I-1n0wA:
0.0
5ef1J-1n0wA:
0.0
5ef1I-1n0wA:
14.40
5ef1J-1n0wA:
14.40
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.
5EF1_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef1J-1n0wA:
0.0
5ef1K-1n0wA:
0.0
5ef1J-1n0wA:
14.40
5ef1K-1n0wA:
14.40
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.
5EF1_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef1A-1n0wA:
undetectable
5ef1K-1n0wA:
0.0
5ef1A-1n0wA:
14.40
5ef1K-1n0wA:
14.40
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.
5EF1_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef1N-1n0wA:
undetectable
5ef1O-1n0wA:
0.0
5ef1N-1n0wA:
14.40
5ef1O-1n0wA:
14.40
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.
5EF1_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef1P-1n0wA:
undetectable
5ef1Q-1n0wA:
undetectable
5ef1P-1n0wA:
14.40
5ef1Q-1n0wA:
14.40
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.
5EF1_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef1Q-1n0wA:
0.0
5ef1R-1n0wA:
0.0
5ef1Q-1n0wA:
14.40
5ef1R-1n0wA:
14.40
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.
5EF1_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef1R-1n0wA:
0.0
5ef1S-1n0wA:
0.0
5ef1R-1n0wA:
14.40
5ef1S-1n0wA:
14.40
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.
5EF1_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef1S-1n0wA:
undetectable
5ef1T-1n0wA:
undetectable
5ef1S-1n0wA:
14.40
5ef1T-1n0wA:
14.40
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.
5EF1_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef1T-1n0wA:
0.0
5ef1U-1n0wA:
undetectable
5ef1T-1n0wA:
14.40
5ef1U-1n0wA:
14.40
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.
5EF1_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef1U-1n0wA:
0.0
5ef1V-1n0wA:
0.0
5ef1U-1n0wA:
14.40
5ef1V-1n0wA:
14.40
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.
5EF2_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef2B-1n0wA:
0.0
5ef2C-1n0wA:
0.0
5ef2B-1n0wA:
14.40
5ef2C-1n0wA:
14.40
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.
5EF2_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef2C-1n0wA:
0.0
5ef2D-1n0wA:
0.0
5ef2C-1n0wA:
14.40
5ef2D-1n0wA:
14.40
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.
5EF2_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5ef2D-1n0wA:
0.0
5ef2E-1n0wA:
0.0
5ef2D-1n0wA:
14.40
5ef2E-1n0wA:
14.40
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.
5EF2_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef2E-1n0wA:
0.0
5ef2F-1n0wA:
0.0
5ef2E-1n0wA:
14.40
5ef2F-1n0wA:
14.40
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.
5EF2_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef2G-1n0wA:
0.0
5ef2H-1n0wA:
undetectable
5ef2G-1n0wA:
14.40
5ef2H-1n0wA:
14.40
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.
5EF2_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef2H-1n0wA:
0.0
5ef2I-1n0wA:
0.0
5ef2H-1n0wA:
14.40
5ef2I-1n0wA:
14.40
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.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5ef2I-1n0wA:
0.0
5ef2J-1n0wA:
0.0
5ef2I-1n0wA:
14.40
5ef2J-1n0wA:
14.40
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.
5EF2_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef2J-1n0wA:
0.0
5ef2K-1n0wA:
undetectable
5ef2J-1n0wA:
14.40
5ef2K-1n0wA:
14.40
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.
5EF2_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef2A-1n0wA:
undetectable
5ef2K-1n0wA:
0.0
5ef2A-1n0wA:
14.40
5ef2K-1n0wA:
14.40
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.
5EF2_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef2N-1n0wA:
undetectable
5ef2O-1n0wA:
undetectable
5ef2N-1n0wA:
14.40
5ef2O-1n0wA:
14.40
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.
5EF2_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef2P-1n0wA:
undetectable
5ef2Q-1n0wA:
undetectable
5ef2P-1n0wA:
14.40
5ef2Q-1n0wA:
14.40
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.
5EF2_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef2Q-1n0wA:
0.0
5ef2R-1n0wA:
0.0
5ef2Q-1n0wA:
14.40
5ef2R-1n0wA:
14.40
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.
5EF2_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef2R-1n0wA:
0.0
5ef2S-1n0wA:
0.0
5ef2R-1n0wA:
14.40
5ef2S-1n0wA:
14.40
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.
5EF2_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef2S-1n0wA:
undetectable
5ef2T-1n0wA:
undetectable
5ef2S-1n0wA:
14.40
5ef2T-1n0wA:
14.40
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.
5EF2_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef2T-1n0wA:
0.0
5ef2U-1n0wA:
undetectable
5ef2T-1n0wA:
14.40
5ef2U-1n0wA:
14.40
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.
5EF2_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef2U-1n0wA:
0.0
5ef2V-1n0wA:
0.0
5ef2U-1n0wA:
14.40
5ef2V-1n0wA:
14.40
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.
5EF3_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef3B-1n0wA:
0.0
5ef3C-1n0wA:
undetectable
5ef3B-1n0wA:
14.40
5ef3C-1n0wA:
14.40
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.
5EF3_C_TRPC101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef3C-1n0wA:
0.0
5ef3D-1n0wA:
0.0
5ef3C-1n0wA:
14.40
5ef3D-1n0wA:
14.40
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.
5EF3_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.28A 5ef3D-1n0wA:
0.0
5ef3E-1n0wA:
0.0
5ef3D-1n0wA:
14.40
5ef3E-1n0wA:
14.40
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.
5EF3_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.29A 5ef3E-1n0wA:
0.0
5ef3F-1n0wA:
0.0
5ef3E-1n0wA:
14.40
5ef3F-1n0wA:
14.40
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.
5EF3_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef3G-1n0wA:
0.0
5ef3H-1n0wA:
0.0
5ef3G-1n0wA:
14.40
5ef3H-1n0wA:
14.40
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.
5EF3_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.30A 5ef3H-1n0wA:
0.0
5ef3I-1n0wA:
undetectable
5ef3H-1n0wA:
14.40
5ef3I-1n0wA:
14.40
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.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 11 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.27A 5ef3I-1n0wA:
undetectable
5ef3J-1n0wA:
undetectable
5ef3I-1n0wA:
14.40
5ef3J-1n0wA:
14.40
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.
5EF3_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 SER A 121
GLY A 116
ALA A 262
THR A 123
ILE A 102
None
MG  A 401 (-3.8A)
None
None
None
1.31A 5ef3J-1n0wA:
0.0
5ef3K-1n0wA:
undetectable
5ef3J-1n0wA:
14.40
5ef3K-1n0wA:
14.40
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.
5EF3_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef3A-1n0wA:
undetectable
5ef3K-1n0wA:
undetectable
5ef3A-1n0wA:
14.40
5ef3K-1n0wA:
14.40
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.
5EF3_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef3N-1n0wA:
undetectable
5ef3O-1n0wA:
undetectable
5ef3N-1n0wA:
14.40
5ef3O-1n0wA:
14.40
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.
5EF3_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.29A 5ef3P-1n0wA:
undetectable
5ef3Q-1n0wA:
undetectable
5ef3P-1n0wA:
14.40
5ef3Q-1n0wA:
14.40
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.
5EF3_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 9 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef3Q-1n0wA:
undetectable
5ef3R-1n0wA:
0.0
5ef3Q-1n0wA:
14.40
5ef3R-1n0wA:
14.40
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.
5EF3_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef3R-1n0wA:
0.0
5ef3S-1n0wA:
0.0
5ef3R-1n0wA:
14.40
5ef3S-1n0wA:
14.40
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.
5EF3_T_TRPT101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.30A 5ef3S-1n0wA:
undetectable
5ef3T-1n0wA:
undetectable
5ef3S-1n0wA:
14.40
5ef3T-1n0wA:
14.40
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.
5EF3_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef3T-1n0wA:
undetectable
5ef3U-1n0wA:
undetectable
5ef3T-1n0wA:
14.40
5ef3U-1n0wA:
14.40
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.
5EF3_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 10 GLY A 116
ALA A 262
THR A 123
ILE A 102
SER A 121
MG  A 401 (-3.8A)
None
None
None
None
1.27A 5ef3U-1n0wA:
0.0
5ef3V-1n0wA:
0.0
5ef3U-1n0wA:
14.40
5ef3V-1n0wA:
14.40
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 LEU A 204
GLN A 202
PHE A 248
LEU A 252
None
0.97A 5iy5C-1n0wA:
undetectable
5iy5J-1n0wA:
undetectable
5iy5C-1n0wA:
22.14
5iy5J-1n0wA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B89_A_NOVA403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 6 PHE A 248
ARG A 247
LEU A 249
ALA A 224
None
None
EDO  A 503 (-4.7A)
None
1.05A 6b89B-1n0wA:
8.8
6b89B-1n0wA:
15.90
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
4 / 7 PHE A 248
ARG A 247
LEU A 249
ALA A 224
None
None
EDO  A 503 (-4.7A)
None
1.12A 6b89A-1n0wA:
8.9
6b89A-1n0wA:
15.90
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
1n0w DNA REPAIR PROTEIN
RAD51 HOMOLOG 1

(Homo
sapiens)
5 / 12 LEU A 302
THR A 298
SER A 317
ILE A 314
THR A 123
None
0.97A 6debB-1n0wA:
undetectable
6debB-1n0wA:
17.41