SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rvp'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 6 LEU A  59
ASP A 113
LEU A  21
HIS A 132
 None
 1.04A 1errB-4rvpA:
undetectable		 1errB-4rvpA:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.63A 1rjoA-4rvpA:
undetectable		 1rjoA-4rvpA:
14.05
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.65A 1rkyA-4rvpA:
undetectable		 1rkyA-4rvpA:
12.28
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 1v54A-4rvpA:
undetectable		 1v54A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 1v54N-4rvpA:
undetectable		 1v54N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 1v55A-4rvpA:
undetectable		 1v55A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.73A 1v55N-4rvpA:
undetectable		 1v55N-4rvpA:
15.66
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.62A 1w2zA-4rvpA:
undetectable		 1w2zA-4rvpA:
14.99
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.59A 1w2zB-4rvpA:
undetectable		 1w2zB-4rvpA:
14.99
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.60A 1w2zC-4rvpA:
undetectable		 1w2zC-4rvpA:
14.99
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.60A 1w2zD-4rvpA:
undetectable		 1w2zD-4rvpA:
14.99
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 2dyrA-4rvpA:
undetectable		 2dyrA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 2dyrN-4rvpA:
undetectable		 2dyrN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.65A 2dysA-4rvpA:
undetectable		 2dysA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.65A 2dysN-4rvpA:
undetectable		 2dysN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 2eijA-4rvpA:
undetectable		 2eijA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 2eijN-4rvpA:
undetectable		 2eijN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 2eikA-4rvpA:
undetectable		 2eikA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.73A 2eikN-4rvpA:
undetectable		 2eikN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.67A 2eilA-4rvpA:
undetectable		 2eilA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 2eilN-4rvpA:
undetectable		 2eilN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.75A 2eimA-4rvpA:
undetectable		 2eimA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 2eimN-4rvpA:
undetectable		 2eimN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.59A 2einA-4rvpA:
undetectable		 2einA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 2einN-4rvpA:
undetectable		 2einN-4rvpA:
15.66
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 5 LEU A  59
ASP A 113
LEU A  21
HIS A 132
 None
 1.06A 2jfaA-4rvpA:
undetectable		 2jfaA-4rvpA:
19.43
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.56A 2oqeA-4rvpA:
undetectable		 2oqeA-4rvpA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.55A 2oqeB-4rvpA:
undetectable		 2oqeB-4rvpA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.56A 2oqeC-4rvpA:
undetectable		 2oqeC-4rvpA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.56A 2oqeD-4rvpA:
undetectable		 2oqeD-4rvpA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.55A 2oqeF-4rvpA:
undetectable		 2oqeF-4rvpA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 ASP A 113
ASN A 122
ASP A 136
ARG A  91
HIS A  83
 None
None
None
None
ZN  A 201 (-3.1A)
 1.47A 2qmjA-4rvpA:
undetectable		 2qmjA-4rvpA:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 7 GLN A  35
ARG A  91
ASP A 113
GLY A  94
 None
 0.83A 2qqcD-4rvpA:
undetectable
2qqcE-4rvpA:
undetectable		 2qqcD-4rvpA:
19.75
2qqcE-4rvpA:
15.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 7 GLN A  35
ARG A  91
LEU A  59
GLY A  94
 None
 0.81A 2qqcD-4rvpA:
undetectable
2qqcE-4rvpA:
undetectable		 2qqcD-4rvpA:
19.75
2qqcE-4rvpA:
15.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 5 LEU A  59
ASP A 113
LEU A  21
HIS A 132
 None
 1.05A 2qxsA-4rvpA:
undetectable		 2qxsA-4rvpA:
18.68
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 5 LEU A  59
ASP A 113
LEU A  21
HIS A 132
 None
 1.06A 2qxsB-4rvpA:
undetectable		 2qxsB-4rvpA:
18.68
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.65A 2w0qA-4rvpA:
undetectable		 2w0qA-4rvpA:
12.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.60A 2w0qB-4rvpA:
undetectable		 2w0qB-4rvpA:
12.38
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])		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 4 HIS A  58
HIS A  60
HIS A  75
HIS A 132
 None
None
ZN  A 201 (-3.2A)
None
 0.29A 2wkoA-4rvpA:
29.4		 2wkoA-4rvpA:
56.33
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])		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 5 HIS A  58
HIS A  60
HIS A  75
VAL A 130
HIS A 132
 None
None
ZN  A 201 (-3.2A)
None
None
 0.31A 2wkoF-4rvpA:
29.1		 2wkoF-4rvpA:
56.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 2y69A-4rvpA:
undetectable		 2y69A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 2y69N-4rvpA:
undetectable		 2y69N-4rvpA:
15.66
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 2zxwA-4rvpA:
undetectable		 2zxwA-4rvpA:
15.66
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 2zxwN-4rvpA:
undetectable		 2zxwN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 3abkA-4rvpA:
undetectable		 3abkA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 3abkN-4rvpA:
undetectable		 3abkN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.65A 3ablA-4rvpA:
undetectable		 3ablA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.64A 3ablN-4rvpA:
undetectable		 3ablN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 3abmA-4rvpA:
undetectable		 3abmA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 3abmN-4rvpA:
undetectable		 3abmN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 3ag2A-4rvpA:
undetectable		 3ag2A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 3ag2N-4rvpA:
undetectable		 3ag2N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 3ag3A-4rvpA:
undetectable		 3ag3A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 3ag3N-4rvpA:
undetectable		 3ag3N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 3asnA-4rvpA:
undetectable		 3asnA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 3asnN-4rvpA:
undetectable		 3asnN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 3asoA-4rvpA:
undetectable		 3asoA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.67A 3asoN-4rvpA:
undetectable		 3asoN-4rvpA:
15.66
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 3bvdA-4rvpA:
undetectable		 3bvdA-4rvpA:
13.53
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.53A 3hiiA-4rvpA:
2.2		 3hiiA-4rvpA:
12.41
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
HIS A  60
HIS A  58
 ZN  A 201 (-3.2A)
None
None
 0.55A 3hiiB-4rvpA:
undetectable		 3hiiB-4rvpA:
12.41
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 3s33A-4rvpA:
undetectable		 3s33A-4rvpA:
13.53
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 3s38A-4rvpA:
undetectable		 3s38A-4rvpA:
13.53
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.64A 3s39A-4rvpA:
undetectable		 3s39A-4rvpA:
13.53
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 3s3aA-4rvpA:
undetectable		 3s3aA-4rvpA:
13.53
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 3s3bA-4rvpA:
undetectable		 3s3bA-4rvpA:
13.53
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.65A 3s3cA-4rvpA:
undetectable		 3s3cA-4rvpA:
13.53
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.60A 3s3dA-4rvpA:
undetectable		 3s3dA-4rvpA:
13.53
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 ASP A 113
PHE A  76
ASP A 136
ARG A  91
HIS A  83
 None
None
None
None
ZN  A 201 (-3.1A)
 1.44A 3welA-4rvpA:
undetectable		 3welA-4rvpA:
10.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 ASP A 113
ASN A 122
ASP A 136
ARG A  91
HIS A  83
 None
None
None
None
ZN  A 201 (-3.1A)
 1.46A 3wemA-4rvpA:
undetectable		 3wemA-4rvpA:
10.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 ASP A 113
ASN A 122
ASP A 136
ARG A  91
HIS A  83
 None
None
None
None
ZN  A 201 (-3.1A)
 1.45A 3wenA-4rvpA:
undetectable		 3wenA-4rvpA:
10.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 ASP A 113
PHE A  76
ASP A 136
ARG A  91
HIS A  83
 None
None
None
None
ZN  A 201 (-3.1A)
 1.46A 3weoA-4rvpA:
undetectable		 3weoA-4rvpA:
10.95
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.67A 3wg7A-4rvpA:
undetectable		 3wg7A-4rvpA:
15.66
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 3wg7N-4rvpA:
undetectable		 3wg7N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 3x2qA-4rvpA:
undetectable		 3x2qA-4rvpA:
15.66
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.
4KY8_B_MTXB603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 LEU A  21
LYS A  22
ILE A  99
LEU A  50
THR A  72
 None
 0.93A 4ky8B-4rvpA:
undetectable		 4ky8B-4rvpA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q0D_A_MTXA604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 LEU A  21
LYS A  22
ILE A  99
LEU A  50
THR A  72
 None
 0.95A 4q0dA-4rvpA:
undetectable		 4q0dA-4rvpA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q0D_B_MTXB604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 LEU A  21
LYS A  22
ILE A  99
LEU A  50
THR A  72
 None
 0.94A 4q0dB-4rvpA:
undetectable		 4q0dB-4rvpA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q0D_E_MTXE604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 LEU A  21
LYS A  22
ILE A  99
LEU A  50
THR A  72
 None
 0.95A 4q0dE-4rvpA:
undetectable		 4q0dE-4rvpA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		4 / 6 PRO A  54
HIS A  58
ILE A 111
VAL A 109
 None
 0.98A 4zj8A-4rvpA:
undetectable		 4zj8A-4rvpA:
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.67A 5b1aA-4rvpA:
undetectable		 5b1aA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 5b1aN-4rvpA:
undetectable		 5b1aN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5b1bA-4rvpA:
undetectable		 5b1bA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5b1bN-4rvpA:
undetectable		 5b1bN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 5b3sA-4rvpA:
undetectable		 5b3sA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5b3sN-4rvpA:
undetectable		 5b3sN-4rvpA:
15.66
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.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		5 / 12 GLY A  84
GLY A 139
SER A 146
GLY A 150
GLU A  89
 None
 1.05A 5c0oH-4rvpA:
undetectable		 5c0oH-4rvpA:
23.23
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 5iy5A-4rvpA:
undetectable		 5iy5A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 5iy5N-4rvpA:
undetectable		 5iy5N-4rvpA:
15.66
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.
5N1T_W_CUW201_0
(COPC)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  75
ASP A  95
HIS A  83
 ZN  A 201 (-3.2A)
ZN  A 201 (-2.0A)
ZN  A 201 (-3.1A)
 0.83A 5n1tW-4rvpA:
undetectable		 5n1tW-4rvpA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ODI_G_ACTG702_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 GLY A  39
THR A  41
ASN A 114
 None
 0.70A 5odiG-4rvpA:
undetectable		 5odiG-4rvpA:
12.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5waua-4rvpA:
undetectable		 5waua-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5x19A-4rvpA:
undetectable		 5x19A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 5x19N-4rvpA:
undetectable		 5x19N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 5x1bA-4rvpA:
undetectable		 5x1bA-4rvpA:
15.66
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 5xdqA-4rvpA:
undetectable		 5xdqA-4rvpA:
15.66
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 5xdqN-4rvpA:
undetectable		 5xdqN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5xdxA-4rvpA:
undetectable		 5xdxA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 5xdxN-4rvpA:
undetectable		 5xdxN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 5z84A-4rvpA:
undetectable		 5z84A-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 5z84N-4rvpA:
undetectable		 5z84N-4rvpA:
15.66
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 5z85A-4rvpA:
undetectable		 5z85A-4rvpA:
15.66
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 5z85N-4rvpA:
undetectable		 5z85N-4rvpA:
15.66
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 5z86A-4rvpA:
undetectable		 5z86A-4rvpA:
15.66
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 5z86N-4rvpA:
undetectable		 5z86N-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 5zcoA-4rvpA:
undetectable		 5zcoA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 5zcoN-4rvpA:
undetectable		 5zcoN-4rvpA:
15.66
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 5zcpA-4rvpA:
undetectable		 5zcpA-4rvpA:
15.66
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 5zcpN-4rvpA:
undetectable		 5zcpN-4rvpA:
15.66
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.65A 5zcqA-4rvpA:
undetectable		 5zcqA-4rvpA:
15.66
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.67A 5zcqN-4rvpA:
undetectable		 5zcqN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_A_CUA607_0
(TYROSINASE)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  60
HIS A  75
HIS A 132
 None
ZN  A 201 (-3.2A)
None
 0.60A 5zrdA-4rvpA:
undetectable		 5zrdA-4rvpA:
16.95
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 6hu9a-4rvpA:
undetectable		 6hu9a-4rvpA:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.70A 6hu9m-4rvpA:
undetectable		 6hu9m-4rvpA:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.66A 6nknA-4rvpA:
undetectable		 6nknA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.64A 6nknN-4rvpA:
undetectable		 6nknN-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.71A 6nmfA-4rvpA:
undetectable		 6nmfA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.72A 6nmpA-4rvpA:
undetectable		 6nmpA-4rvpA:
15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 4rvp SUPEROXIDE DISMUTASE
(Sedum
alfredii) 		3 / 3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.69A 6nmpN-4rvpA:
undetectable		 6nmpN-4rvpA:
15.66