SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p1v'

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.
1QU2_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 GLY A  82
HIS A  80
GLY A  85
ASP A 124
VAL A  47
 None
ZN  A 202 (-3.0A)
None
None
None
 1.11A 1qu2A-1p1vA:
undetectable		 1qu2A-1p1vA:
10.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.61A 1rjoA-1p1vA:
undetectable		 1rjoA-1p1vA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.58A 1rkyA-1p1vA:
undetectable		 1rkyA-1p1vA:
12.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T7I_A_017A200_2
(POL POLYPROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 7 ASP A  96
VAL A  87
GLY A  16
ILE A  17
 None
 0.76A 1t7iB-1p1vA:
undetectable		 1t7iB-1p1vA:
22.54
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.
1T7J_A_478A200_2
(POL POLYPROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 7 ASP A  96
VAL A  87
GLY A  16
ILE A  17
 None
 0.74A 1t7jB-1p1vA:
undetectable		 1t7jB-1p1vA:
22.54
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 1v54A-1p1vA:
undetectable		 1v54A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 1v54N-1p1vA:
undetectable		 1v54N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 1v55A-1p1vA:
undetectable		 1v55A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 1v55N-1p1vA:
undetectable		 1v55N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.62A 1w2zA-1p1vA:
2.8		 1w2zA-1p1vA:
15.41
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 1w2zB-1p1vA:
undetectable		 1w2zB-1p1vA:
15.41
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.57A 1w2zC-1p1vA:
undetectable		 1w2zC-1p1vA:
15.41
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 1w2zD-1p1vA:
3.7		 1w2zD-1p1vA:
15.41
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 2dyrA-1p1vA:
undetectable		 2dyrA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 2dyrN-1p1vA:
undetectable		 2dyrN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 2dysA-1p1vA:
undetectable		 2dysA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 2dysN-1p1vA:
undetectable		 2dysN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 2eijA-1p1vA:
undetectable		 2eijA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 2eijN-1p1vA:
undetectable		 2eijN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 2eikA-1p1vA:
undetectable		 2eikA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 2eikN-1p1vA:
undetectable		 2eikN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 2eilA-1p1vA:
undetectable		 2eilA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 2eilN-1p1vA:
undetectable		 2eilN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 2eimN-1p1vA:
undetectable		 2eimN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.67A 2einA-1p1vA:
undetectable		 2einA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 2einN-1p1vA:
undetectable		 2einN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 2oqeA-1p1vA:
2.8		 2oqeA-1p1vA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 2oqeB-1p1vA:
2.8		 2oqeB-1p1vA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 2oqeC-1p1vA:
2.8		 2oqeC-1p1vA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 2oqeD-1p1vA:
2.7		 2oqeD-1p1vA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 2oqeF-1p1vA:
2.9		 2oqeF-1p1vA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.62A 2w0qA-1p1vA:
undetectable		 2w0qA-1p1vA:
13.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.56A 2w0qB-1p1vA:
3.7		 2w0qB-1p1vA:
13.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 4 HIS A  46
HIS A  48
HIS A  63
HIS A 120
 ZN  A 201 ( 3.1A)
ZN  A 201 ( 3.2A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.31A 2wkoA-1p1vA:
30.4		 2wkoA-1p1vA:
98.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 5 HIS A  46
HIS A  48
HIS A  63
VAL A 118
HIS A 120
 ZN  A 201 ( 3.1A)
ZN  A 201 ( 3.2A)
ZN  A 202 (-3.1A)
None
ZN  A 201 ( 3.2A)
 0.35A 2wkoF-1p1vA:
30.7		 2wkoF-1p1vA:
98.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 2y69A-1p1vA:
undetectable		 2y69A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.77A 2y69N-1p1vA:
undetectable		 2y69N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 2zxwA-1p1vA:
undetectable		 2zxwA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.76A 2zxwN-1p1vA:
undetectable		 2zxwN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3abkA-1p1vA:
undetectable		 3abkA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 3abkN-1p1vA:
undetectable		 3abkN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3ablA-1p1vA:
undetectable		 3ablA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 3ablN-1p1vA:
undetectable		 3ablN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 3abmA-1p1vA:
undetectable		 3abmA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 3abmN-1p1vA:
undetectable		 3abmN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 3ag1A-1p1vA:
undetectable		 3ag1A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.76A 3ag1N-1p1vA:
undetectable		 3ag1N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.67A 3ag2A-1p1vA:
undetectable		 3ag2A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3ag2N-1p1vA:
undetectable		 3ag2N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 3ag3A-1p1vA:
undetectable		 3ag3A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3ag3N-1p1vA:
undetectable		 3ag3N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 3asnA-1p1vA:
undetectable		 3asnA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 3asnN-1p1vA:
undetectable		 3asnN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 3asoA-1p1vA:
undetectable		 3asoA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3asoN-1p1vA:
undetectable		 3asoN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 3bvdA-1p1vA:
undetectable		 3bvdA-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 3dtuA-1p1vA:
undetectable		 3dtuA-1p1vA:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.54A 3hiiA-1p1vA:
4.2		 3hiiA-1p1vA:
11.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
ZN  A 201 ( 3.1A)
 0.55A 3hiiB-1p1vA:
3.9		 3hiiB-1p1vA:
11.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU9_A_478A401_1
(PROTEASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 8 ASP A  96
VAL A  87
GLY A  16
ILE A  17
 None
 0.73A 3nu9A-1p1vA:
undetectable		 3nu9A-1p1vA:
22.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 3s33A-1p1vA:
undetectable		 3s33A-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 3s38A-1p1vA:
undetectable		 3s38A-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 3s39A-1p1vA:
undetectable		 3s39A-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.80A 3s3aA-1p1vA:
undetectable		 3s3aA-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.79A 3s3bA-1p1vA:
undetectable		 3s3bA-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 3s3cA-1p1vA:
undetectable		 3s3cA-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.67A 3s3dA-1p1vA:
undetectable		 3s3dA-1p1vA:
13.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCB_A_017A201_2
(PROTEASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 ALA A  95
VAL A  14
GLY A  16
ILE A  17
VAL A  87
 None
 0.78A 3ucbB-1p1vA:
undetectable		 3ucbB-1p1vA:
26.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 3wg7A-1p1vA:
undetectable		 3wg7A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 3wg7N-1p1vA:
undetectable		 3wg7N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 3x2qA-1p1vA:
undetectable		 3x2qA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 7 HIS A  48
ASP A  83
HIS A 120
HIS A  80
 ZN  A 201 ( 3.2A)
ZN  A 202 (-2.1A)
ZN  A 201 ( 3.2A)
ZN  A 202 (-3.0A)
 1.42A 3zodA-1p1vA:
0.0		 3zodA-1p1vA:
21.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  21
LYS A  23
PRO A  28
TRP A  32
 None
 1.34A 4a7tA-1p1vA:
30.6		 4a7tA-1p1vA:
98.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  21
PRO A  28
TRP A  32
GLU A 100
 None
 0.74A 4a7tA-1p1vA:
30.6		 4a7tA-1p1vA:
98.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_F_5FWF1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  21
PRO A  28
TRP A  32
GLU A 100
 None
 0.73A 4a7tF-1p1vA:
30.2		 4a7tF-1p1vA:
98.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  21
LYS A  23
PRO A  28
TRP A  32
 None
 1.32A 4a7uA-1p1vA:
30.7		 4a7uA-1p1vA:
98.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  21
PRO A  28
TRP A  32
GLU A 100
 None
 0.74A 4a7uA-1p1vA:
30.7		 4a7uA-1p1vA:
98.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_D_MIYD392_1
(TETX2 PROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 5 HIS A 110
SER A 105
SER A 102
VAL A  29
 None
 1.49A 4a99D-1p1vA:
undetectable		 4a99D-1p1vA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 5 VAL A  47
LEU A 117
ILE A 149
VAL A  29
 None
 0.91A 4a9kB-1p1vA:
undetectable		 4a9kB-1p1vA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 ALA A  95
SER A  34
VAL A  97
PHE A  45
HIS A 120
 None
None
None
None
ZN  A 201 ( 3.2A)
 1.11A 4c49A-1p1vA:
undetectable		 4c49A-1p1vA:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 8 LEU A  84
VAL A  31
VAL A  29
GLN A  22
 None
 0.91A 4em2A-1p1vA:
undetectable		 4em2A-1p1vA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J5J_B_478B401_2
(PROTEASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 10 ALA A  95
VAL A  14
GLY A  16
ILE A  17
VAL A  87
 None
 0.74A 4j5jB-1p1vA:
undetectable		 4j5jB-1p1vA:
26.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OAD_A_CLMA205_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 PRO A  62
ARG A 143
ASN A  53
GLY A 147
LEU A   8
 None
SO4  A 801 (-3.7A)
None
None
None
 1.36A 4oadA-1p1vA:
undetectable		 4oadA-1p1vA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 7 ALA A  55
GLY A  61
ALA A  60
THR A 116
 None
 0.89A 4r1zB-1p1vA:
undetectable		 4r1zB-1p1vA:
16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 5b1aA-1p1vA:
undetectable		 5b1aA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5b1aN-1p1vA:
undetectable		 5b1aN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.68A 5b1bA-1p1vA:
undetectable		 5b1bA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 5b1bN-1p1vA:
undetectable		 5b1bN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.67A 5b3sA-1p1vA:
undetectable		 5b3sA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.68A 5b3sN-1p1vA:
undetectable		 5b3sN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 5iy5A-1p1vA:
undetectable		 5iy5A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 5iy5N-1p1vA:
undetectable		 5iy5N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N1T_W_CUW201_0
(COPC)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  63
ASP A  83
HIS A  71
 ZN  A 202 (-3.1A)
ZN  A 202 (-2.1A)
ZN  A 202 (-3.1A)
 0.68A 5n1tW-1p1vA:
undetectable		 5n1tW-1p1vA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 8 VAL A  97
ASP A  96
GLY A  93
LEU A  38
 None
 0.92A 5w3jB-1p1vA:
undetectable		 5w3jB-1p1vA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 5w97a-1p1vA:
undetectable		 5w97a-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 5waua-1p1vA:
undetectable		 5waua-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 5x19A-1p1vA:
undetectable		 5x19A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 5x19N-1p1vA:
undetectable		 5x19N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 5x1bA-1p1vA:
undetectable		 5x1bA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.67A 5x1bN-1p1vA:
undetectable		 5x1bN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 5x1fA-1p1vA:
undetectable		 5x1fA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5xdqA-1p1vA:
undetectable		 5xdqA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 5xdqN-1p1vA:
undetectable		 5xdqN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.70A 5xdxA-1p1vA:
undetectable		 5xdxA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5xdxN-1p1vA:
undetectable		 5xdxN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5z84A-1p1vA:
undetectable		 5z84A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.76A 5z84N-1p1vA:
undetectable		 5z84N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 5z85A-1p1vA:
undetectable		 5z85A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.74A 5z85N-1p1vA:
undetectable		 5z85N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 5z86A-1p1vA:
undetectable		 5z86A-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.78A 5z86N-1p1vA:
undetectable		 5z86N-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5zcoA-1p1vA:
undetectable		 5zcoA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5zcoN-1p1vA:
undetectable		 5zcoN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 5zcpA-1p1vA:
undetectable		 5zcpA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 5zcpN-1p1vA:
undetectable		 5zcpN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.71A 5zcqA-1p1vA:
undetectable		 5zcqA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 5zcqN-1p1vA:
undetectable		 5zcqN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 ILE A 149
GLY A 150
ILE A 151
ILE A 104
ILE A 112
 None
None
None
None
CSX  A 111 ( 4.0A)
 0.99A 6emuA-1p1vA:
undetectable		 6emuA-1p1vA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  80
ASN A  65
LEU A  67
 ZN  A 202 (-3.0A)
None
None
 0.89A 6f7lB-1p1vA:
undetectable		 6f7lB-1p1vA:
16.90
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.75A 6hu9a-1p1vA:
undetectable		 6hu9a-1p1vA:
13.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.76A 6hu9m-1p1vA:
undetectable		 6hu9m-1p1vA:
13.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 6nknA-1p1vA:
undetectable		 6nknA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.68A 6nknN-1p1vA:
undetectable		 6nknN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.69A 6nmfA-1p1vA:
undetectable		 6nmfA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 6nmfN-1p1vA:
undetectable		 6nmfN-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.76A 6nmpA-1p1vA:
undetectable		 6nmpA-1p1vA:
14.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1p1v SUPEROXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.73A 6nmpN-1p1vA:
undetectable		 6nmpN-1p1vA:
14.47