SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1do5'

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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.63A 1rjoA-1do5A:
undetectable		 1rjoA-1do5A:
12.66
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.69A 1rkyA-1do5A:
undetectable		 1rkyA-1do5A:
11.30
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 1v54A-1do5A:
undetectable		 1v54A-1do5A:
15.95
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 1v54N-1do5A:
undetectable		 1v54N-1do5A:
15.95
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.58A 1w2zA-1do5A:
undetectable		 1w2zA-1do5A:
12.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.58A 1w2zB-1do5A:
undetectable		 1w2zB-1do5A:
12.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.59A 1w2zC-1do5A:
undetectable		 1w2zC-1do5A:
12.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.60A 1w2zD-1do5A:
undetectable		 1w2zD-1do5A:
12.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 2dyrN-1do5A:
undetectable		 2dyrN-1do5A:
15.95
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.72A 2dysA-1do5A:
undetectable		 2dysA-1do5A:
15.95
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 2dysN-1do5A:
undetectable		 2dysN-1do5A:
15.95
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 2eikA-1do5A:
undetectable		 2eikA-1do5A:
15.95
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.72A 2eilA-1do5A:
undetectable		 2eilA-1do5A:
15.95
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.76A 2eilN-1do5A:
undetectable		 2eilN-1do5A:
15.95
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.67A 2einA-1do5A:
undetectable		 2einA-1do5A:
15.95
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 6 ASP A 167
ARG A 163
ASP A 151
ASP A 185
 ZN  A  28 (-2.2A)
None
None
None
 0.81A 2j2pE-1do5A:
0.0
2j2pF-1do5A:
0.0		 2j2pE-1do5A:
22.57
2j2pF-1do5A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNI_A_MTKA501_2
(CYTOCHROME P450 2C8)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 8 ILE A 200
ILE A 199
ILE A 230
ILE A 119
ASN A 140
 None
 1.18A 2nniA-1do5A:
0.0		 2nniA-1do5A:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.56A 2oqeA-1do5A:
undetectable		 2oqeA-1do5A:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.55A 2oqeB-1do5A:
undetectable		 2oqeB-1do5A:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.57A 2oqeC-1do5A:
undetectable		 2oqeC-1do5A:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.57A 2oqeD-1do5A:
undetectable		 2oqeD-1do5A:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.56A 2oqeF-1do5A:
undetectable		 2oqeF-1do5A:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 8 GLN A 107
ARG A 163
ASP A 185
GLY A 166
 None
 0.86A 2qqcH-1do5A:
0.0
2qqcK-1do5A:
undetectable		 2qqcH-1do5A:
18.83
2qqcK-1do5A:
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.
2V7B_A_BEZA1529_0
(BENZOATE-COENZYME A
LIGASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 9 ALA A  91
ALA A 226
GLY A  94
GLY A 101
ILE A 119
 None
 1.19A 2v7bA-1do5A:
undetectable		 2v7bA-1do5A:
13.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7B_B_BEZB1529_0
(BENZOATE-COENZYME A
LIGASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 9 ALA A  91
ALA A 226
GLY A  94
GLY A 101
ILE A 119
 None
 1.19A 2v7bB-1do5A:
undetectable		 2v7bB-1do5A:
13.83
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.67A 2w0qA-1do5A:
undetectable		 2w0qA-1do5A:
12.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.60A 2w0qB-1do5A:
undetectable		 2w0qB-1do5A:
12.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 2y69A-1do5A:
undetectable		 2y69A-1do5A:
15.95
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.70A 2zxwA-1do5A:
undetectable		 2zxwA-1do5A:
15.95
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 2zxwN-1do5A:
undetectable		 2zxwN-1do5A:
15.95
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 3ablA-1do5A:
undetectable		 3ablA-1do5A:
15.95
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.69A 3ablN-1do5A:
undetectable		 3ablN-1do5A:
15.95
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 3abmA-1do5A:
undetectable		 3abmA-1do5A:
15.95
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 3abmN-1do5A:
undetectable		 3abmN-1do5A:
15.95
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 3ag2A-1do5A:
undetectable		 3ag2A-1do5A:
15.95
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.76A 3ag2N-1do5A:
undetectable		 3ag2N-1do5A:
15.95
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.76A 3ag3A-1do5A:
undetectable		 3ag3A-1do5A:
15.95
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 3ag3N-1do5A:
undetectable		 3ag3N-1do5A:
15.95
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 3asnA-1do5A:
undetectable		 3asnA-1do5A:
15.95
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 3asnN-1do5A:
undetectable		 3asnN-1do5A:
15.95
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 3asoA-1do5A:
undetectable		 3asoA-1do5A:
15.95
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 3asoN-1do5A:
undetectable		 3asoN-1do5A:
15.95
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.
3AXZ_A_ADNA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 12 GLY A 203
GLY A 222
ILE A 119
LEU A 129
GLY A 128
 None
 0.82A 3axzA-1do5A:
undetectable		 3axzA-1do5A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 7 VAL A 102
LEU A 106
LEU A 168
ILE A  92
 None
 0.95A 3gp0A-1do5A:
undetectable		 3gp0A-1do5A:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.58A 3hiiA-1do5A:
2.2		 3hiiA-1do5A:
12.77
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
HIS A 132
HIS A 130
 ZN  A  28 (-3.1A)
None
None
 0.60A 3hiiB-1do5A:
undetectable		 3hiiB-1do5A:
12.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IHZ_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 8 ASP A 136
GLY A 228
SER A 197
ILE A 229
 None
 0.67A 3ihzB-1do5A:
undetectable		 3ihzB-1do5A:
26.25
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.78A 3s39A-1do5A:
undetectable		 3s39A-1do5A:
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 3s3dA-1do5A:
undetectable		 3s3dA-1do5A:
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 3wg7A-1do5A:
undetectable		 3wg7A-1do5A:
15.95
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 3wg7N-1do5A:
undetectable		 3wg7N-1do5A:
15.95
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 3x2qA-1do5A:
undetectable		 3x2qA-1do5A:
15.95
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 7 ALA A  91
ALA A 226
GLY A  94
GLY A 101
ILE A 119
 None
 1.17A 4eatA-1do5A:
undetectable		 4eatA-1do5A:
16.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 12 GLY A 203
GLY A 222
ILE A 119
LEU A 129
GLY A 128
 None
 0.81A 4yvgA-1do5A:
undetectable		 4yvgA-1do5A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 12 LEU A 122
PHE A 181
LEU A 129
GLY A 117
LEU A  93
 None
 1.33A 4zbrA-1do5A:
undetectable		 4zbrA-1do5A:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 5b1aA-1do5A:
undetectable		 5b1aA-1do5A:
15.95
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 5b1aN-1do5A:
undetectable		 5b1aN-1do5A:
15.95
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.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 ARG A 104
ILE A 115
PHE A 105
 None
 0.74A 5kirA-1do5A:
0.0		 5kirA-1do5A:
14.00
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.
5N1T_W_CUW201_0
(COPC)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 147
ASP A 167
HIS A 155
 ZN  A  28 (-3.1A)
ZN  A  28 (-2.2A)
ZN  A  28 (-3.2A)
 0.73A 5n1tW-1do5A:
2.7		 5n1tW-1do5A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 132
HIS A 147
HIS A 130
 None
ZN  A  28 (-3.1A)
None
 0.83A 5oexA-1do5A:
undetectable		 5oexA-1do5A:
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.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 8 VAL A  99
ASP A 120
HIS A 127
GLY A 117
 None
 0.93A 5w3jB-1do5A:
undetectable		 5w3jB-1do5A:
16.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X7F_A_SAMA301_1
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		4 / 4 SER A 221
ASP A 167
HIS A 164
ASP A 206
 None
ZN  A  28 (-2.2A)
ZN  A  28 (-3.3A)
None
 0.93A 5x7fA-1do5A:
0.0		 5x7fA-1do5A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 5xdqA-1do5A:
undetectable		 5xdqA-1do5A:
15.95
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.76A 5xdqN-1do5A:
undetectable		 5xdqN-1do5A:
15.95
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 5z84A-1do5A:
undetectable		 5z84A-1do5A:
15.95
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.76A 5z84N-1do5A:
undetectable		 5z84N-1do5A:
15.95
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 5z85A-1do5A:
undetectable		 5z85A-1do5A:
15.95
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 5z85N-1do5A:
undetectable		 5z85N-1do5A:
15.95
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.72A 5z86A-1do5A:
undetectable		 5z86A-1do5A:
15.95
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.77A 5z86N-1do5A:
undetectable		 5z86N-1do5A:
15.95
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 5zcoA-1do5A:
undetectable		 5zcoA-1do5A:
15.95
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.74A 5zcoN-1do5A:
undetectable		 5zcoN-1do5A:
15.95
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 5zcpA-1do5A:
undetectable		 5zcpA-1do5A:
15.95
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.75A 5zcpN-1do5A:
undetectable		 5zcpN-1do5A:
15.95
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 5zcqA-1do5A:
undetectable		 5zcqA-1do5A:
15.95
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.73A 5zcqN-1do5A:
undetectable		 5zcqN-1do5A:
15.95
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.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		5 / 12 GLY A 203
GLY A 222
ILE A 119
LEU A 129
GLY A 128
 None
 0.80A 5zhmB-1do5A:
undetectable		 5zhmB-1do5A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 6nknA-1do5A:
undetectable		 6nknA-1do5A:
15.95
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II
(Homo
sapiens) 		3 / 3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.71A 6nknN-1do5A:
undetectable		 6nknN-1do5A:
15.95