SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oja'

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.
1NV8_B_SAMB301_0
(HEMK PROTEIN)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 PHE A  49
ILE A 112
GLY A 113
GLY A  50
ILE A  46
 None
 1.02A 1nv8B-4ojaA:
undetectable		 1nv8B-4ojaA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 ILE A  46
ILE A 148
PHE A  19
VAL A 118
LEU A   9
 None
 0.97A 1qhsA-4ojaA:
undetectable		 1qhsA-4ojaA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QHY_A_CLMA999_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 ILE A  46
ILE A 148
PHE A  19
VAL A 118
LEU A   9
 None
 0.97A 1qhyA-4ojaA:
undetectable		 1qhyA-4ojaA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.59A 1rjoA-4ojaA:
undetectable		 1rjoA-4ojaA:
12.64
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.63A 1rkyA-4ojaA:
undetectable		 1rkyA-4ojaA:
13.12
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.
1SG9_B_SAMB302_0
(HEMK PROTEIN)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 PHE A  49
ILE A 112
GLY A 113
GLY A  50
ILE A  46
 None
 1.03A 1sg9B-4ojaA:
undetectable		 1sg9B-4ojaA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 1v54A-4ojaA:
undetectable		 1v54A-4ojaA:
14.71
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 1v54N-4ojaA:
undetectable		 1v54N-4ojaA:
14.71
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 1v55A-4ojaA:
undetectable		 1v55A-4ojaA:
14.71
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 1v55N-4ojaA:
undetectable		 1v55N-4ojaA:
14.71
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.57A 1w2zA-4ojaA:
undetectable		 1w2zA-4ojaA:
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.56A 1w2zB-4ojaA:
undetectable		 1w2zB-4ojaA:
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.56A 1w2zC-4ojaA:
undetectable		 1w2zC-4ojaA:
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.56A 1w2zD-4ojaA:
undetectable		 1w2zD-4ojaA:
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 2dyrA-4ojaA:
undetectable		 2dyrA-4ojaA:
14.71
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 2dyrN-4ojaA:
undetectable		 2dyrN-4ojaA:
14.71
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 2dysA-4ojaA:
undetectable		 2dysA-4ojaA:
14.71
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.60A 2dysN-4ojaA:
undetectable		 2dysN-4ojaA:
14.71
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 2eijA-4ojaA:
undetectable		 2eijA-4ojaA:
14.71
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 2eijN-4ojaA:
undetectable		 2eijN-4ojaA:
14.71
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 2eikA-4ojaA:
undetectable		 2eikA-4ojaA:
14.71
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 2eikN-4ojaA:
undetectable		 2eikN-4ojaA:
14.71
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 2eilA-4ojaA:
undetectable		 2eilA-4ojaA:
14.71
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 2eilN-4ojaA:
undetectable		 2eilN-4ojaA:
14.71
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 2eimA-4ojaA:
undetectable		 2eimA-4ojaA:
14.71
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 2eimN-4ojaA:
undetectable		 2eimN-4ojaA:
14.71
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.57A 2einA-4ojaA:
undetectable		 2einA-4ojaA:
14.71
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 2einN-4ojaA:
undetectable		 2einN-4ojaA:
14.71
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.52A 2oqeA-4ojaA:
undetectable		 2oqeA-4ojaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.51A 2oqeB-4ojaA:
undetectable		 2oqeB-4ojaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.53A 2oqeC-4ojaA:
undetectable		 2oqeC-4ojaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.52A 2oqeD-4ojaA:
undetectable		 2oqeD-4ojaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.52A 2oqeF-4ojaA:
undetectable		 2oqeF-4ojaA:
13.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2R6V_A_NCAA174_0
(UNCHARACTERIZED
PROTEIN PH0856)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		4 / 6 HIS A  62
ASP A 132
ARG A 142
HIS A 119
 ZN  A 202 ( 3.2A)
None
None
CU  A 201 (-3.2A)
 1.49A 2r6vA-4ojaA:
undetectable		 2r6vA-4ojaA:
23.08
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.61A 2w0qA-4ojaA:
undetectable		 2w0qA-4ojaA:
13.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.55A 2w0qB-4ojaA:
undetectable		 2w0qB-4ojaA:
13.43
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])		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		4 / 4 HIS A  45
HIS A  47
HIS A  62
HIS A 119
 CU  A 201 (-3.4A)
CU  A 201 (-3.3A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.2A)
 0.23A 2wkoA-4ojaA:
28.4		 2wkoA-4ojaA:
49.71
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])		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 5 HIS A  45
HIS A  47
HIS A  62
VAL A 117
HIS A 119
 CU  A 201 (-3.4A)
CU  A 201 (-3.3A)
ZN  A 202 ( 3.2A)
CU  A 201 ( 4.6A)
CU  A 201 (-3.2A)
 0.21A 2wkoF-4ojaA:
28.0		 2wkoF-4ojaA:
49.71
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 2y69A-4ojaA:
undetectable		 2y69A-4ojaA:
14.71
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 2y69N-4ojaA:
undetectable		 2y69N-4ojaA:
14.71
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 2zxwA-4ojaA:
undetectable		 2zxwA-4ojaA:
14.71
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 2zxwN-4ojaA:
undetectable		 2zxwN-4ojaA:
14.71
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 3abkA-4ojaA:
undetectable		 3abkA-4ojaA:
14.71
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 3abkN-4ojaA:
undetectable		 3abkN-4ojaA:
14.71
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.60A 3ablA-4ojaA:
undetectable		 3ablA-4ojaA:
14.71
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.59A 3ablN-4ojaA:
undetectable		 3ablN-4ojaA:
14.71
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 3abmA-4ojaA:
undetectable		 3abmA-4ojaA:
14.71
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 3abmN-4ojaA:
undetectable		 3abmN-4ojaA:
14.71
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 3ag1A-4ojaA:
undetectable		 3ag1A-4ojaA:
14.71
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 3ag1N-4ojaA:
undetectable		 3ag1N-4ojaA:
14.71
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 3ag2A-4ojaA:
undetectable		 3ag2A-4ojaA:
14.71
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3ag2N-4ojaA:
undetectable		 3ag2N-4ojaA:
14.71
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3ag3A-4ojaA:
undetectable		 3ag3A-4ojaA:
14.71
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3ag3N-4ojaA:
undetectable		 3ag3N-4ojaA:
14.71
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.73A 3ag4N-4ojaA:
undetectable		 3ag4N-4ojaA:
14.71
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3asnA-4ojaA:
undetectable		 3asnA-4ojaA:
14.71
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3asnN-4ojaA:
undetectable		 3asnN-4ojaA:
14.71
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3asoA-4ojaA:
undetectable		 3asoA-4ojaA:
14.71
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 3asoN-4ojaA:
undetectable		 3asoN-4ojaA:
14.71
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 3bvdA-4ojaA:
undetectable		 3bvdA-4ojaA:
15.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 3dtuA-4ojaA:
undetectable		 3dtuA-4ojaA:
14.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 3dtuC-4ojaA:
undetectable		 3dtuC-4ojaA:
14.64
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.52A 3hiiA-4ojaA:
2.1		 3hiiA-4ojaA:
12.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
CU  A 201 (-3.4A)
 0.53A 3hiiB-4ojaA:
undetectable		 3hiiB-4ojaA:
12.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.68A 3s33A-4ojaA:
undetectable		 3s33A-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.72A 3s38A-4ojaA:
undetectable		 3s38A-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 3s39A-4ojaA:
undetectable		 3s39A-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.73A 3s3aA-4ojaA:
undetectable		 3s3aA-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.70A 3s3bA-4ojaA:
undetectable		 3s3bA-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.69A 3s3cA-4ojaA:
undetectable		 3s3cA-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 3s3dA-4ojaA:
undetectable		 3s3dA-4ojaA:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 3wg7A-4ojaA:
undetectable		 3wg7A-4ojaA:
14.71
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 3wg7N-4ojaA:
undetectable		 3wg7N-4ojaA:
14.71
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 3x2qA-4ojaA:
undetectable		 3x2qA-4ojaA:
14.71
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.68A 3x2qN-4ojaA:
undetectable		 3x2qN-4ojaA:
14.71
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.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		4 / 7 HIS A  62
ASP A 132
ARG A 142
HIS A 119
 ZN  A 202 ( 3.2A)
None
None
CU  A 201 (-3.2A)
 1.42A 3zodA-4ojaA:
undetectable		 3zodA-4ojaA:
23.08
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.
4AX8_A_SAMA1474_0
(WBDD)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		6 / 12 GLY A  43
ALA A 139
GLN A 120
ASN A 121
ILE A  86
ILE A  33
 None
 1.24A 4ax8A-4ojaA:
undetectable		 4ax8A-4ojaA:
14.41
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.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 GLY A  43
ALA A 139
ASN A 121
ILE A  86
ILE A  33
 None
 1.03A 4aztA-4ojaA:
undetectable		 4aztA-4ojaA:
14.41
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		4 / 7 ILE A  17
PHE A  44
LEU A   9
THR A  59
 None
 1.06A 4mmcA-4ojaA:
undetectable		 4mmcA-4ojaA:
14.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 5b1aA-4ojaA:
undetectable		 5b1aA-4ojaA:
14.71
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5b1aN-4ojaA:
undetectable		 5b1aN-4ojaA:
14.71
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 5b1bA-4ojaA:
undetectable		 5b1bA-4ojaA:
14.71
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5b1bN-4ojaA:
undetectable		 5b1bN-4ojaA:
14.71
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 5b3sA-4ojaA:
undetectable		 5b3sA-4ojaA:
14.71
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5b3sN-4ojaA:
undetectable		 5b3sN-4ojaA:
14.71
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 5iy5A-4ojaA:
undetectable		 5iy5A-4ojaA:
14.71
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5iy5N-4ojaA:
undetectable		 5iy5N-4ojaA:
14.71
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 GLY A 126
ASP A 124
ASN A 121
 None
 0.62A 5jglA-4ojaA:
undetectable		 5jglA-4ojaA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  62
ASP A  82
HIS A  70
 ZN  A 202 ( 3.2A)
ZN  A 202 (-2.1A)
ZN  A 202 (-3.1A)
 0.78A 5n1tW-4ojaA:
undetectable		 5n1tW-4ojaA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		5 / 12 VAL A  29
LEU A  36
VAL A 118
HIS A 119
LEU A 143
 None
None
None
CU  A 201 (-3.2A)
None
 1.29A 5ubbA-4ojaA:
undetectable		 5ubbA-4ojaA:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 5w97a-4ojaA:
undetectable		 5w97a-4ojaA:
14.71
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 5waua-4ojaA:
undetectable		 5waua-4ojaA:
14.71
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5x19A-4ojaA:
undetectable		 5x19A-4ojaA:
14.71
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 5x19N-4ojaA:
undetectable		 5x19N-4ojaA:
14.71
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 5x1bA-4ojaA:
undetectable		 5x1bA-4ojaA:
14.71
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 5x1bN-4ojaA:
undetectable		 5x1bN-4ojaA:
14.71
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.68A 5x1fA-4ojaA:
undetectable		 5x1fA-4ojaA:
14.71
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.68A 5x1fN-4ojaA:
undetectable		 5x1fN-4ojaA:
14.71
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 5xdqA-4ojaA:
undetectable		 5xdqA-4ojaA:
14.71
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5xdqN-4ojaA:
undetectable		 5xdqN-4ojaA:
14.71
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5xdxA-4ojaA:
undetectable		 5xdxA-4ojaA:
14.71
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 5xdxN-4ojaA:
undetectable		 5xdxN-4ojaA:
14.71
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 5z84A-4ojaA:
undetectable		 5z84A-4ojaA:
14.71
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 5z84N-4ojaA:
undetectable		 5z84N-4ojaA:
14.71
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.64A 5z85A-4ojaA:
undetectable		 5z85A-4ojaA:
14.71
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 5z85N-4ojaA:
undetectable		 5z85N-4ojaA:
14.71
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.60A 5z86A-4ojaA:
undetectable		 5z86A-4ojaA:
14.71
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.66A 5z86N-4ojaA:
undetectable		 5z86N-4ojaA:
14.71
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 5zcoA-4ojaA:
undetectable		 5zcoA-4ojaA:
14.71
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 5zcoN-4ojaA:
undetectable		 5zcoN-4ojaA:
14.71
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 5zcpA-4ojaA:
undetectable		 5zcpA-4ojaA:
14.71
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 5zcpN-4ojaA:
undetectable		 5zcpN-4ojaA:
14.71
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 5zcqA-4ojaA:
undetectable		 5zcqA-4ojaA:
14.71
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 5zcqN-4ojaA:
undetectable		 5zcqN-4ojaA:
14.71
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		4 / 4 HIS A  45
HIS A 119
HIS A  47
HIS A  62
 CU  A 201 (-3.4A)
CU  A 201 (-3.2A)
CU  A 201 (-3.3A)
ZN  A 202 ( 3.2A)
 1.16A 5zrdD-4ojaA:
undetectable		 5zrdD-4ojaA:
16.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 6hu9a-4ojaA:
undetectable		 6hu9a-4ojaA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 6hu9m-4ojaA:
undetectable		 6hu9m-4ojaA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.61A 6nknA-4ojaA:
undetectable		 6nknA-4ojaA:
14.71
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.59A 6nknN-4ojaA:
undetectable		 6nknN-4ojaA:
14.71
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.65A 6nmfA-4ojaA:
undetectable		 6nmfA-4ojaA:
14.71
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.68A 6nmfN-4ojaA:
undetectable		 6nmfN-4ojaA:
14.71
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.67A 6nmpA-4ojaA:
undetectable		 6nmpA-4ojaA:
14.71
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4oja SUPEROXIDE DISMUTASE
[CU-ZN]
(Hydra
vulgaris) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.63A 6nmpN-4ojaA:
undetectable		 6nmpN-4ojaA:
14.71