SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1srd'

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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 6 LEU A  47
ASP A 101
LEU A   9
HIS A 120
 None
None
None
CU  A 155 (-3.0A)
 1.04A 1errB-1srdA:
undetectable		 1errB-1srdA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QZZ_A_ACTA421_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 8 ASP A 124
GLY A 138
GLY A 127
LEU A 126
 None
 0.64A 1qzzA-1srdA:
undetectable		 1qzzA-1srdA:
19.94
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.58A 1rjoA-1srdA:
undetectable		 1rjoA-1srdA:
15.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.60A 1rkyA-1srdA:
undetectable		 1rkyA-1srdA:
12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 1v54A-1srdA:
undetectable		 1v54A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 1v54N-1srdA:
undetectable		 1v54N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 1v55A-1srdA:
undetectable		 1v55A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.59A 1w2zA-1srdA:
undetectable		 1w2zA-1srdA:
14.04
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.55A 1w2zB-1srdA:
undetectable		 1w2zB-1srdA:
14.04
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.56A 1w2zC-1srdA:
undetectable		 1w2zC-1srdA:
14.04
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.56A 1w2zD-1srdA:
undetectable		 1w2zD-1srdA:
14.04
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 2dyrA-1srdA:
undetectable		 2dyrA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 2dyrN-1srdA:
undetectable		 2dyrN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.64A 2dysA-1srdA:
undetectable		 2dysA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.61A 2dysN-1srdA:
undetectable		 2dysN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 2eijA-1srdA:
undetectable		 2eijA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 2eijN-1srdA:
undetectable		 2eijN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 2eikA-1srdA:
undetectable		 2eikA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 2eikN-1srdA:
undetectable		 2eikN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 2eilA-1srdA:
undetectable		 2eilA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 2eilN-1srdA:
undetectable		 2eilN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 2eimN-1srdA:
undetectable		 2eimN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.57A 2einA-1srdA:
undetectable		 2einA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.65A 2einN-1srdA:
undetectable		 2einN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GL0_C_ADNC903_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 12 ILE A  87
ALA A 145
VAL A  31
PHE A  45
HIS A 120
 None
None
None
None
CU  A 155 (-3.0A)
 1.26A 2gl0A-1srdA:
undetectable
2gl0C-1srdA:
undetectable		 2gl0A-1srdA:
23.43
2gl0C-1srdA:
23.43
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.
2GL0_D_ADND904_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 12 PHE A  45
HIS A 120
ILE A  87
ALA A 145
VAL A  31
 None
CU  A 155 (-3.0A)
None
None
None
 1.17A 2gl0D-1srdA:
undetectable
2gl0E-1srdA:
undetectable		 2gl0D-1srdA:
23.43
2gl0E-1srdA:
23.43
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.
2GL0_E_ADNE905_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 11 PHE A  45
HIS A 120
ILE A  87
ALA A 145
VAL A  31
 None
CU  A 155 (-3.0A)
None
None
None
 1.30A 2gl0E-1srdA:
0.3
2gl0F-1srdA:
0.3		 2gl0E-1srdA:
23.43
2gl0F-1srdA:
23.43
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.
2GL0_F_ADNF906_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 11 ILE A  87
ALA A 145
VAL A  31
PHE A  45
HIS A 120
 None
None
None
None
CU  A 155 (-3.0A)
 1.28A 2gl0D-1srdA:
0.3
2gl0F-1srdA:
0.3		 2gl0D-1srdA:
23.43
2gl0F-1srdA:
23.43
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 6 ASP A  83
ARG A  79
ASP A  67
ASP A 101
 ZN  A 156 (-2.7A)
None
None
None
 0.91A 2j2pE-1srdA:
undetectable
2j2pF-1srdA:
undetectable		 2j2pE-1srdA:
20.63
2j2pF-1srdA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 5 LEU A  47
ASP A 101
LEU A   9
HIS A 120
 None
None
None
CU  A 155 (-3.0A)
 1.05A 2jfaA-1srdA:
undetectable		 2jfaA-1srdA:
19.09
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.51A 2oqeA-1srdA:
undetectable		 2oqeA-1srdA:
13.33
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.50A 2oqeB-1srdA:
undetectable		 2oqeB-1srdA:
13.33
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.51A 2oqeC-1srdA:
undetectable		 2oqeC-1srdA:
13.33
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.51A 2oqeD-1srdA:
undetectable		 2oqeD-1srdA:
13.33
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.51A 2oqeF-1srdA:
undetectable		 2oqeF-1srdA:
13.33
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 7 VAL A 149
ALA A   7
PRO A 105
THR A  29
 None
 1.05A 2q6oA-1srdA:
undetectable		 2q6oA-1srdA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 7 GLN A  23
ARG A  79
ASP A 101
GLY A  82
 None
 0.77A 2qqcD-1srdA:
undetectable
2qqcE-1srdA:
undetectable		 2qqcD-1srdA:
22.64
2qqcE-1srdA:
16.23
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 8 GLN A  23
ARG A  79
ASP A 101
GLY A  82
 None
 0.91A 2qqcH-1srdA:
undetectable
2qqcK-1srdA:
undetectable		 2qqcH-1srdA:
22.64
2qqcK-1srdA:
16.23
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 5 LEU A  47
ASP A 101
LEU A   9
HIS A 120
 None
None
None
CU  A 155 (-3.0A)
 1.05A 2qxsA-1srdA:
undetectable		 2qxsA-1srdA:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 5 LEU A  47
ASP A 101
LEU A   9
HIS A 120
 None
None
None
CU  A 155 (-3.0A)
 1.06A 2qxsB-1srdA:
undetectable		 2qxsB-1srdA:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.61A 2w0qA-1srdA:
undetectable		 2w0qA-1srdA:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.57A 2w0qB-1srdA:
undetectable		 2w0qB-1srdA:
14.14
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])		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 4 HIS A  46
HIS A  48
HIS A  63
HIS A 120
 CU  A 155 (-3.0A)
CU  A 155 (-3.2A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.0A)
 0.36A 2wkoA-1srdA:
29.2		 2wkoA-1srdA:
55.84
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])		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 5 HIS A  46
HIS A  48
HIS A  63
VAL A 118
HIS A 120
 CU  A 155 (-3.0A)
CU  A 155 (-3.2A)
CU  A 155 ( 3.2A)
None
CU  A 155 (-3.0A)
 0.38A 2wkoF-1srdA:
28.9		 2wkoF-1srdA:
55.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 2y69A-1srdA:
undetectable		 2y69A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.73A 2y69N-1srdA:
undetectable		 2y69N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 2zxwA-1srdA:
undetectable		 2zxwA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 2zxwN-1srdA:
undetectable		 2zxwN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 3abkA-1srdA:
undetectable		 3abkA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3abkN-1srdA:
undetectable		 3abkN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.65A 3ablA-1srdA:
undetectable		 3ablA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.64A 3ablN-1srdA:
undetectable		 3ablN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.72A 3abmA-1srdA:
undetectable		 3abmA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3abmN-1srdA:
undetectable		 3abmN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 3ag2A-1srdA:
undetectable		 3ag2A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3ag2N-1srdA:
undetectable		 3ag2N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3asnA-1srdA:
undetectable		 3asnA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3asnN-1srdA:
undetectable		 3asnN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 3asoA-1srdA:
undetectable		 3asoA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 3asoN-1srdA:
undetectable		 3asoN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 3bvdA-1srdA:
undetectable		 3bvdA-1srdA:
13.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.49A 3hiiA-1srdA:
undetectable		 3hiiA-1srdA:
13.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
HIS A  48
HIS A  46
 CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
CU  A 155 (-3.0A)
 0.51A 3hiiB-1srdA:
undetectable		 3hiiB-1srdA:
13.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		4 / 6 LEU A 122
VAL A  19
VAL A  15
ILE A  87
 None
 1.03A 3k5vA-1srdA:
undetectable		 3k5vA-1srdA:
18.64
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.65A 3s33A-1srdA:
undetectable		 3s33A-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 3s38A-1srdA:
undetectable		 3s38A-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.63A 3s39A-1srdA:
undetectable		 3s39A-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 3s3aA-1srdA:
undetectable		 3s3aA-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 3s3bA-1srdA:
undetectable		 3s3bA-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.64A 3s3cA-1srdA:
undetectable		 3s3cA-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.60A 3s3dA-1srdA:
undetectable		 3s3dA-1srdA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 12 ASP A 101
ASN A 110
ASP A 124
ARG A  79
HIS A  71
 None
None
None
None
ZN  A 156 (-3.3A)
 1.49A 3w37A-1srdA:
undetectable		 3w37A-1srdA:
10.64
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 3wg7A-1srdA:
undetectable		 3wg7A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 3wg7N-1srdA:
undetectable		 3wg7N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 3x2qA-1srdA:
undetectable		 3x2qA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.73A 3x2qN-1srdA:
undetectable		 3x2qN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 5b1aA-1srdA:
undetectable		 5b1aA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 5b1aN-1srdA:
undetectable		 5b1aN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 5b1bN-1srdA:
undetectable		 5b1bN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 5b3sA-1srdA:
undetectable		 5b3sA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 5b3sN-1srdA:
undetectable		 5b3sN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 5iy5A-1srdA:
undetectable		 5iy5A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.72A 5iy5N-1srdA:
undetectable		 5iy5N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		5 / 12 THR A 137
GLY A  82
ASP A  83
ALA A  81
ASP A  67
 None
None
ZN  A 156 (-2.7A)
None
None
 1.17A 5kvaA-1srdA:
undetectable		 5kvaA-1srdA:
23.02
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.
5N1T_W_CUW201_0
(COPC)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  63
ASP A  83
HIS A  71
 CU  A 155 ( 3.2A)
ZN  A 156 (-2.7A)
ZN  A 156 (-3.3A)
 0.94A 5n1tW-1srdA:
2.2		 5n1tW-1srdA:
24.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 5xdqA-1srdA:
undetectable		 5xdqA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 5xdqN-1srdA:
undetectable		 5xdqN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 5z84A-1srdA:
undetectable		 5z84A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 5z84N-1srdA:
undetectable		 5z84N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 5z85A-1srdA:
undetectable		 5z85A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 5z85N-1srdA:
undetectable		 5z85N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 5z86A-1srdA:
undetectable		 5z86A-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 5z86N-1srdA:
undetectable		 5z86N-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.67A 5zcoA-1srdA:
undetectable		 5zcoA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 5zcoN-1srdA:
undetectable		 5zcoN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 5zcpA-1srdA:
undetectable		 5zcpA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 5zcpN-1srdA:
undetectable		 5zcpN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.64A 5zcqA-1srdA:
undetectable		 5zcqA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.66A 5zcqN-1srdA:
undetectable		 5zcqN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.73A 6hu9a-1srdA:
undetectable		 6hu9a-1srdA:
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.70A 6hu9m-1srdA:
undetectable		 6hu9m-1srdA:
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.68A 6nknA-1srdA:
undetectable		 6nknA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.65A 6nknN-1srdA:
undetectable		 6nknN-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.73A 6nmpA-1srdA:
undetectable		 6nmpA-1srdA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1srd COPPER,ZINC
SUPEROXIDE DISMUTASE
(Spinacia
oleracea) 		3 / 3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.69A 6nmpN-1srdA:
undetectable		 6nmpN-1srdA:
15.91