SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sxz'

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)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.56A 1rjoA-1sxzA:
undetectable		 1rjoA-1sxzA:
14.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.60A 1rkyA-1sxzA:
undetectable		 1rkyA-1sxzA:
12.40
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 1v54A-1sxzA:
undetectable		 1v54A-1sxzA:
13.23
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 1v54N-1sxzA:
undetectable		 1v54N-1sxzA:
13.23
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 1v55A-1sxzA:
undetectable		 1v55A-1sxzA:
13.23
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.64A 1v55N-1sxzA:
undetectable		 1v55N-1sxzA:
13.23
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.57A 1w2zA-1sxzA:
undetectable		 1w2zA-1sxzA:
13.99
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)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.54A 1w2zB-1sxzA:
undetectable		 1w2zB-1sxzA:
13.99
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)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.54A 1w2zC-1sxzA:
undetectable		 1w2zC-1sxzA:
13.99
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)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.55A 1w2zD-1sxzA:
undetectable		 1w2zD-1sxzA:
13.99
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		5 / 12 ILE A 110
HIS A  69
HIS A  61
GLY A  80
GLY A  71
 None
ZN  A 153 ( 3.2A)
ZN  A 153 ( 3.1A)
None
None
 1.12A 1zz1C-1sxzA:
undetectable		 1zz1C-1sxzA:
18.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2dyrA-1sxzA:
undetectable		 2dyrA-1sxzA:
13.23
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 2dyrN-1sxzA:
undetectable		 2dyrN-1sxzA:
13.23
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.56A 2dysA-1sxzA:
undetectable		 2dysA-1sxzA:
13.23
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.53A 2dysN-1sxzA:
undetectable		 2dysN-1sxzA:
13.23
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2eijA-1sxzA:
undetectable		 2eijA-1sxzA:
13.23
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 2eijN-1sxzA:
undetectable		 2eijN-1sxzA:
13.23
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 2eikA-1sxzA:
undetectable		 2eikA-1sxzA:
13.23
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 2eikN-1sxzA:
undetectable		 2eikN-1sxzA:
13.23
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 2eilA-1sxzA:
undetectable		 2eilA-1sxzA:
13.23
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 2eilN-1sxzA:
undetectable		 2eilN-1sxzA:
13.23
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.66A 2eimA-1sxzA:
undetectable		 2eimA-1sxzA:
13.23
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 2eimN-1sxzA:
undetectable		 2eimN-1sxzA:
13.23
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.48A 2einA-1sxzA:
undetectable		 2einA-1sxzA:
13.23
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 2einN-1sxzA:
undetectable		 2einN-1sxzA:
13.23
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.49A 2oqeA-1sxzA:
undetectable		 2oqeA-1sxzA:
13.09
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_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.48A 2oqeB-1sxzA:
undetectable		 2oqeB-1sxzA:
13.09
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_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.50A 2oqeC-1sxzA:
undetectable		 2oqeC-1sxzA:
13.09
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_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.49A 2oqeD-1sxzA:
undetectable		 2oqeD-1sxzA:
13.09
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_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.49A 2oqeF-1sxzA:
2.1		 2oqeF-1sxzA:
13.09
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.60A 2w0qA-1sxzA:
undetectable		 2w0qA-1sxzA:
12.45
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.54A 2w0qB-1sxzA:
undetectable		 2w0qB-1sxzA:
12.45
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])		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		4 / 4 HIS A  44
HIS A  46
HIS A  61
HIS A 118
 CU  A 152 ( 3.1A)
CU  A 152 (-3.4A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.2A)
 0.27A 2wkoA-1sxzA:
31.3		 2wkoA-1sxzA:
81.05
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])		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		5 / 5 HIS A  44
HIS A  46
HIS A  61
VAL A 116
HIS A 118
 CU  A 152 ( 3.1A)
CU  A 152 (-3.4A)
ZN  A 153 ( 3.1A)
None
CU  A 152 (-3.2A)
 0.28A 2wkoF-1sxzA:
31.2		 2wkoF-1sxzA:
81.05
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2y69A-1sxzA:
undetectable		 2y69A-1sxzA:
13.23
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 2y69N-1sxzA:
undetectable		 2y69N-1sxzA:
13.23
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2zxwA-1sxzA:
undetectable		 2zxwA-1sxzA:
13.23
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2zxwN-1sxzA:
undetectable		 2zxwN-1sxzA:
13.23
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 3abkA-1sxzA:
undetectable		 3abkA-1sxzA:
13.23
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3abkN-1sxzA:
undetectable		 3abkN-1sxzA:
13.23
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.56A 3ablA-1sxzA:
undetectable		 3ablA-1sxzA:
13.23
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.54A 3ablN-1sxzA:
undetectable		 3ablN-1sxzA:
13.23
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 3abmA-1sxzA:
undetectable		 3abmA-1sxzA:
13.23
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 3abmN-1sxzA:
undetectable		 3abmN-1sxzA:
13.23
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.66A 3ag1A-1sxzA:
undetectable		 3ag1A-1sxzA:
13.23
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.67A 3ag1N-1sxzA:
undetectable		 3ag1N-1sxzA:
13.23
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 3ag2A-1sxzA:
undetectable		 3ag2A-1sxzA:
13.23
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3ag2N-1sxzA:
undetectable		 3ag2N-1sxzA:
13.23
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 3ag3A-1sxzA:
undetectable		 3ag3A-1sxzA:
13.23
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 3ag3N-1sxzA:
undetectable		 3ag3N-1sxzA:
13.23
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.74A 3ag4N-1sxzA:
undetectable		 3ag4N-1sxzA:
13.23
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3asnA-1sxzA:
undetectable		 3asnA-1sxzA:
13.23
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 3asnN-1sxzA:
undetectable		 3asnN-1sxzA:
13.23
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3asoA-1sxzA:
undetectable		 3asoA-1sxzA:
13.23
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 3asoN-1sxzA:
undetectable		 3asoN-1sxzA:
13.23
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3bvdA-1sxzA:
undetectable		 3bvdA-1sxzA:
13.37
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.68A 3dtuA-1sxzA:
undetectable		 3dtuA-1sxzA:
13.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.67A 3dtuC-1sxzA:
undetectable		 3dtuC-1sxzA:
13.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.47A 3hiiA-1sxzA:
2.3		 3hiiA-1sxzA:
12.18
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
HIS A  46
HIS A  44
 ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
CU  A 152 ( 3.1A)
 0.49A 3hiiB-1sxzA:
2.0		 3hiiB-1sxzA:
12.18
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		4 / 8 VAL A  79
VAL A  27
TYR A 108
ILE A 110
 None
 0.95A 3remA-1sxzA:
undetectable		 3remA-1sxzA:
16.77
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.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		4 / 8 VAL A  79
VAL A  27
TYR A 108
ILE A 110
 None
 0.96A 3remB-1sxzA:
undetectable		 3remB-1sxzA:
16.77
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 3s33A-1sxzA:
undetectable		 3s33A-1sxzA:
13.37
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 3s38A-1sxzA:
undetectable		 3s38A-1sxzA:
13.37
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 3s39A-1sxzA:
undetectable		 3s39A-1sxzA:
13.37
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 3s3aA-1sxzA:
undetectable		 3s3aA-1sxzA:
13.37
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 3s3bA-1sxzA:
undetectable		 3s3bA-1sxzA:
13.37
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 3s3cA-1sxzA:
undetectable		 3s3cA-1sxzA:
13.37
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.54A 3s3dA-1sxzA:
undetectable		 3s3dA-1sxzA:
13.37
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 3wg7A-1sxzA:
undetectable		 3wg7A-1sxzA:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 3wg7N-1sxzA:
undetectable		 3wg7N-1sxzA:
13.23
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 3x2qA-1sxzA:
undetectable		 3x2qA-1sxzA:
13.23
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.65A 3x2qN-1sxzA:
undetectable		 3x2qN-1sxzA:
13.23
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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		5 / 12 ALA A  93
SER A  32
VAL A  95
PHE A  43
HIS A 118
 None
None
None
None
CU  A 152 (-3.2A)
 1.25A 4c49A-1sxzA:
undetectable		 4c49A-1sxzA:
17.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		4 / 7 GLY A 145
VAL A 146
PHE A  20
ILE A 110
 None
 0.92A 4fglC-1sxzA:
undetectable		 4fglC-1sxzA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 5b1aA-1sxzA:
undetectable		 5b1aA-1sxzA:
13.23
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 5b1aN-1sxzA:
undetectable		 5b1aN-1sxzA:
13.23
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5b1bA-1sxzA:
undetectable		 5b1bA-1sxzA:
13.23
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5b1bN-1sxzA:
undetectable		 5b1bN-1sxzA:
13.23
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 5b3sA-1sxzA:
undetectable		 5b3sA-1sxzA:
13.23
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5b3sN-1sxzA:
undetectable		 5b3sN-1sxzA:
13.23
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		5 / 12 ALA A 138
GLY A  83
GLY A 125
ASP A  81
LEU A  82
 None
None
None
ZN  A 153 ( 2.2A)
None
 1.04A 5c0oE-1sxzA:
undetectable		 5c0oE-1sxzA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5iy5A-1sxzA:
undetectable		 5iy5A-1sxzA:
13.23
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_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5iy5N-1sxzA:
undetectable		 5iy5N-1sxzA:
13.23
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.
5N1T_W_CUW201_0
(COPC)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  61
ASP A  81
HIS A  69
 ZN  A 153 ( 3.1A)
ZN  A 153 ( 2.2A)
ZN  A 153 ( 3.2A)
 0.84A 5n1tW-1sxzA:
2.6		 5n1tW-1sxzA:
25.28
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.66A 5w97a-1sxzA:
undetectable		 5w97a-1sxzA:
13.23
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.62A 5waua-1sxzA:
undetectable		 5waua-1sxzA:
13.23
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 5x19A-1sxzA:
undetectable		 5x19A-1sxzA:
13.23
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.64A 5x19N-1sxzA:
undetectable		 5x19N-1sxzA:
13.23
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.64A 5x1bA-1sxzA:
undetectable		 5x1bA-1sxzA:
13.23
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.64A 5x1bN-1sxzA:
undetectable		 5x1bN-1sxzA:
13.23
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.66A 5x1fA-1sxzA:
undetectable		 5x1fA-1sxzA:
13.23
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.65A 5x1fN-1sxzA:
undetectable		 5x1fN-1sxzA:
13.23
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 5xdqA-1sxzA:
undetectable		 5xdqA-1sxzA:
13.23
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 5xdqN-1sxzA:
undetectable		 5xdqN-1sxzA:
13.23
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 5xdxA-1sxzA:
undetectable		 5xdxA-1sxzA:
13.23
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 5xdxN-1sxzA:
undetectable		 5xdxN-1sxzA:
13.23
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.56A 5z84A-1sxzA:
undetectable		 5z84A-1sxzA:
13.23
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 5z84N-1sxzA:
undetectable		 5z84N-1sxzA:
13.23
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 5z85A-1sxzA:
undetectable		 5z85A-1sxzA:
13.23
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 5z85N-1sxzA:
undetectable		 5z85N-1sxzA:
13.23
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.55A 5z86A-1sxzA:
undetectable		 5z86A-1sxzA:
13.23
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 5z86N-1sxzA:
undetectable		 5z86N-1sxzA:
13.23
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 5zcoA-1sxzA:
undetectable		 5zcoA-1sxzA:
13.23
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 5zcoN-1sxzA:
undetectable		 5zcoN-1sxzA:
13.23
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.56A 5zcpA-1sxzA:
undetectable		 5zcpA-1sxzA:
13.23
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 5zcpN-1sxzA:
undetectable		 5zcpN-1sxzA:
13.23
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.55A 5zcqA-1sxzA:
undetectable		 5zcqA-1sxzA:
13.23
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.57A 5zcqN-1sxzA:
undetectable		 5zcqN-1sxzA:
13.23
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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 6hu9a-1sxzA:
undetectable		 6hu9a-1sxzA:
15.11
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.61A 6hu9m-1sxzA:
undetectable		 6hu9m-1sxzA:
15.11
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.58A 6nknA-1sxzA:
undetectable		 6nknA-1sxzA:
13.23
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_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.55A 6nknN-1sxzA:
undetectable		 6nknN-1sxzA:
13.23
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.64A 6nmfA-1sxzA:
undetectable		 6nmfA-1sxzA:
13.23
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.67A 6nmfN-1sxzA:
undetectable		 6nmfN-1sxzA:
13.23
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.63A 6nmpA-1sxzA:
undetectable		 6nmpA-1sxzA:
13.23
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)
(Bos
taurus) 		3 / 3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.59A 6nmpN-1sxzA:
undetectable		 6nmpN-1sxzA:
13.23