SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ce1'

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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.48A 1rjoA-3ce1A:
undetectable		 1rjoA-3ce1A:
13.40
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.50A 1rkyA-3ce1A:
undetectable		 1rkyA-3ce1A:
14.18
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 1v54A-3ce1A:
undetectable		 1v54A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 1v54N-3ce1A:
undetectable		 1v54N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 1v55A-3ce1A:
undetectable		 1v55A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 1v55N-3ce1A:
undetectable		 1v55N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.49A 1w2zA-3ce1A:
undetectable		 1w2zA-3ce1A:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.46A 1w2zB-3ce1A:
undetectable		 1w2zB-3ce1A:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.46A 1w2zC-3ce1A:
undetectable		 1w2zC-3ce1A:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.46A 1w2zD-3ce1A:
undetectable		 1w2zD-3ce1A:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 2dyrA-3ce1A:
undetectable		 2dyrA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 2dyrN-3ce1A:
undetectable		 2dyrN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.48A 2dysA-3ce1A:
undetectable		 2dysA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.45A 2dysN-3ce1A:
undetectable		 2dysN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 2eijA-3ce1A:
undetectable		 2eijA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 2eijN-3ce1A:
undetectable		 2eijN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.50A 2eikA-3ce1A:
undetectable		 2eikA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 2eikN-3ce1A:
undetectable		 2eikN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 2eilA-3ce1A:
undetectable		 2eilA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 2eilN-3ce1A:
undetectable		 2eilN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.58A 2eimA-3ce1A:
undetectable		 2eimA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 2eimN-3ce1A:
undetectable		 2eimN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.41A 2einA-3ce1A:
undetectable		 2einA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 2einN-3ce1A:
undetectable		 2einN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.41A 2oqeA-3ce1A:
undetectable		 2oqeA-3ce1A:
12.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.39A 2oqeB-3ce1A:
undetectable		 2oqeB-3ce1A:
12.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.41A 2oqeC-3ce1A:
undetectable		 2oqeC-3ce1A:
12.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.41A 2oqeD-3ce1A:
undetectable		 2oqeD-3ce1A:
12.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.40A 2oqeF-3ce1A:
undetectable		 2oqeF-3ce1A:
12.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.51A 2w0qA-3ce1A:
undetectable		 2w0qA-3ce1A:
13.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.46A 2w0qB-3ce1A:
undetectable		 2w0qB-3ce1A:
13.02
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])		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 4 HIS A  50
HIS A  52
HIS A  67
HIS A 124
 CU  A 201 (-3.6A)
CU  A 201 (-3.2A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.1A)
 0.23A 2wkoA-3ce1A:
30.1		 2wkoA-3ce1A:
60.51
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])		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 5 HIS A  50
HIS A  52
HIS A  67
VAL A 122
HIS A 124
 CU  A 201 (-3.6A)
CU  A 201 (-3.2A)
ZN  A 202 ( 3.1A)
None
CU  A 201 (-3.1A)
 0.25A 2wkoF-3ce1A:
29.9		 2wkoF-3ce1A:
60.51
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 2y69A-3ce1A:
undetectable		 2y69A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 2y69N-3ce1A:
undetectable		 2y69N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 2zxwA-3ce1A:
undetectable		 2zxwA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 2zxwN-3ce1A:
undetectable		 2zxwN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 3abkA-3ce1A:
undetectable		 3abkA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3abkN-3ce1A:
undetectable		 3abkN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.48A 3ablA-3ce1A:
undetectable		 3ablA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.47A 3ablN-3ce1A:
undetectable		 3ablN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 3abmA-3ce1A:
undetectable		 3abmA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 3abmN-3ce1A:
undetectable		 3abmN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.59A 3ag1A-3ce1A:
undetectable		 3ag1A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.61A 3ag1N-3ce1A:
undetectable		 3ag1N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 3ag2A-3ce1A:
undetectable		 3ag2A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3ag2N-3ce1A:
undetectable		 3ag2N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 3ag3A-3ce1A:
undetectable		 3ag3A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 3ag3N-3ce1A:
undetectable		 3ag3N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.66A 3ag4N-3ce1A:
undetectable		 3ag4N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 3asnA-3ce1A:
undetectable		 3asnA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3asnN-3ce1A:
undetectable		 3asnN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3asoA-3ce1A:
undetectable		 3asoA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 3asoN-3ce1A:
undetectable		 3asoN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 3bvdA-3ce1A:
undetectable		 3bvdA-3ce1A:
15.99
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.61A 3dtuA-3ce1A:
undetectable		 3dtuA-3ce1A:
15.55
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.60A 3dtuC-3ce1A:
undetectable		 3dtuC-3ce1A:
15.55
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ILE A 123
ALA A 149
ASN A  40
ALA A 146
VAL A 101
 None
 0.90A 3e00A-3ce1A:
undetectable		 3e00A-3ce1A:
16.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 VAL A  17
ILE A  21
VAL A 101
VAL A  91
 None
 0.72A 3fi0B-3ce1A:
undetectable		 3fi0B-3ce1A:
20.66
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 VAL A  17
ILE A  21
VAL A 101
VAL A  91
 None
 0.65A 3fi0G-3ce1A:
undetectable		 3fi0G-3ce1A:
20.66
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 VAL A  17
ILE A  21
VAL A 101
VAL A  91
 None
 0.71A 3fi0I-3ce1A:
undetectable		 3fi0I-3ce1A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 VAL A  17
ILE A  21
VAL A 101
VAL A  91
 None
 0.69A 3fi0Q-3ce1A:
undetectable		 3fi0Q-3ce1A:
20.66
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.37A 3hiiA-3ce1A:
2.2		 3hiiA-3ce1A:
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
HIS A  52
HIS A  50
 ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
CU  A 201 (-3.6A)
 0.39A 3hiiB-3ce1A:
undetectable		 3hiiB-3ce1A:
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.
3IA4_A_MTXA164_2
(DIHYDROFOLATE
REDUCTASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 4 ILE A  38
PHE A  49
ILE A  21
THR A  93
 None
 1.16A 3ia4A-3ce1A:
undetectable		 3ia4A-3ce1A:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 7 VAL A 101
MET A  41
LEU A  11
ILE A 121
 None
 0.93A 3rfmA-3ce1A:
undetectable		 3rfmA-3ce1A:
19.45
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3s33A-3ce1A:
undetectable		 3s33A-3ce1A:
15.99
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 3s38A-3ce1A:
undetectable		 3s38A-3ce1A:
15.99
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 3s39A-3ce1A:
undetectable		 3s39A-3ce1A:
15.99
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.59A 3s3aA-3ce1A:
undetectable		 3s3aA-3ce1A:
15.99
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 3s3bA-3ce1A:
undetectable		 3s3bA-3ce1A:
15.99
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 3s3cA-3ce1A:
undetectable		 3s3cA-3ce1A:
15.99
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.48A 3s3dA-3ce1A:
undetectable		 3s3dA-3ce1A:
15.99
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ASP A 105
PHE A  68
ASP A 128
ARG A  83
HIS A  75
 None
None
None
None
ZN  A 202 (-3.1A)
 1.42A 3welA-3ce1A:
undetectable		 3welA-3ce1A:
10.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ASP A 105
PHE A  68
ASP A 128
ARG A  83
HIS A  75
 None
None
None
None
ZN  A 202 (-3.1A)
 1.47A 3wemA-3ce1A:
2.0		 3wemA-3ce1A:
10.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ASP A 105
PHE A  68
ASP A 128
ARG A  83
HIS A  75
 None
None
None
None
ZN  A 202 (-3.1A)
 1.43A 3weoA-3ce1A:
undetectable		 3weoA-3ce1A:
10.51
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.50A 3wg7A-3ce1A:
undetectable		 3wg7A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 3wg7N-3ce1A:
undetectable		 3wg7N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 3x2qA-3ce1A:
undetectable		 3x2qA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 3x2qN-3ce1A:
undetectable		 3x2qN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 HIS A  75
HIS A  67
GLY A  86
ASP A 128
GLY A  89
 ZN  A 202 (-3.1A)
ZN  A 202 ( 3.1A)
None
None
None
 1.25A 4bz6C-3ce1A:
undetectable		 4bz6C-3ce1A:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DRH_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ASP A  87
HIS A  75
VAL A 122
ILE A 121
ILE A 103
 ZN  A 202 (-2.1A)
ZN  A 202 (-3.1A)
None
None
None
 1.06A 4drhA-3ce1A:
undetectable		 4drhA-3ce1A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 ASP A  87
HIS A  75
VAL A 122
ILE A 121
ILE A 103
 ZN  A 202 (-2.1A)
ZN  A 202 (-3.1A)
None
None
None
 1.10A 4drhD-3ce1A:
undetectable		 4drhD-3ce1A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 LEU A  88
VAL A  34
VAL A  32
GLN A  25
 None
 0.88A 4em2A-3ce1A:
undetectable		 4em2A-3ce1A:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 8 GLY A 151
VAL A 152
PHE A  23
ILE A 116
 None
 0.87A 4fglD-3ce1A:
undetectable		 4fglD-3ce1A:
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.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 7 GLY A 151
VAL A 152
PHE A  23
ILE A 116
 None
 0.88A 4fglC-3ce1A:
undetectable		 4fglC-3ce1A:
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 7 ILE A 123
ARG A  47
ILE A  38
ALA A  99
 None
 0.83A 4lv9A-3ce1A:
undetectable		 4lv9A-3ce1A:
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 HIS A  75
HIS A  67
GLY A  86
ASP A 128
GLY A  89
 ZN  A 202 (-3.1A)
ZN  A 202 ( 3.1A)
None
None
None
 1.25A 4qa0A-3ce1A:
undetectable		 4qa0A-3ce1A:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		4 / 4 THR A 133
GLY A  76
ASP A  77
SER A 138
 None
 1.33A 4rfqA-3ce1A:
undetectable		 4rfqA-3ce1A:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 5b1aA-3ce1A:
undetectable		 5b1aA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 5b1aN-3ce1A:
undetectable		 5b1aN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5b1bA-3ce1A:
undetectable		 5b1bA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5b1bN-3ce1A:
undetectable		 5b1bN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 5b3sA-3ce1A:
undetectable		 5b3sA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5b3sN-3ce1A:
undetectable		 5b3sN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5iy5A-3ce1A:
undetectable		 5iy5A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5iy5N-3ce1A:
undetectable		 5iy5N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N1T_W_CUW201_0
(COPC)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  67
ASP A  87
HIS A  75
 ZN  A 202 ( 3.1A)
ZN  A 202 (-2.1A)
ZN  A 202 (-3.1A)
 0.79A 5n1tW-3ce1A:
2.4		 5n1tW-3ce1A:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.59A 5w97a-3ce1A:
undetectable		 5w97a-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 5waua-3ce1A:
undetectable		 5waua-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.55A 5x19A-3ce1A:
undetectable		 5x19A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 5x19N-3ce1A:
undetectable		 5x19N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 5x1bA-3ce1A:
undetectable		 5x1bA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 5x1bN-3ce1A:
undetectable		 5x1bN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.59A 5x1fA-3ce1A:
undetectable		 5x1fA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.58A 5x1fN-3ce1A:
undetectable		 5x1fN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 5xdqA-3ce1A:
undetectable		 5xdqA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 5xdqN-3ce1A:
undetectable		 5xdqN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 5xdxA-3ce1A:
undetectable		 5xdxA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.56A 5xdxN-3ce1A:
undetectable		 5xdxN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 5z84A-3ce1A:
undetectable		 5z84A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 5z84N-3ce1A:
undetectable		 5z84N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 5z85A-3ce1A:
undetectable		 5z85A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 5z85N-3ce1A:
undetectable		 5z85N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 5z86A-3ce1A:
undetectable		 5z86A-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 5z86N-3ce1A:
undetectable		 5z86N-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 5zcoA-3ce1A:
undetectable		 5zcoA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.50A 5zcoN-3ce1A:
undetectable		 5zcoN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 5zcpA-3ce1A:
undetectable		 5zcpA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.52A 5zcpN-3ce1A:
undetectable		 5zcpN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.48A 5zcqA-3ce1A:
undetectable		 5zcqA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 5zcqN-3ce1A:
undetectable		 5zcqN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		5 / 12 GLY A 126
GLY A 145
ILE A  38
VAL A 122
GLY A  48
 None
 0.82A 5zhmB-3ce1A:
undetectable		 5zhmB-3ce1A:
22.30
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 SER A 106
LYS A  30
SER A 104
 None
 0.84A 6az3P-3ce1A:
undetectable		 6az3P-3ce1A:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.58A 6hu9a-3ce1A:
undetectable		 6hu9a-3ce1A:
14.48
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 6hu9m-3ce1A:
undetectable		 6hu9m-3ce1A:
14.48
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.51A 6nknA-3ce1A:
undetectable		 6nknA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.49A 6nknN-3ce1A:
undetectable		 6nknN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.57A 6nmfA-3ce1A:
undetectable		 6nmfA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.61A 6nmfN-3ce1A:
undetectable		 6nmfN-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.58A 6nmpA-3ce1A:
undetectable		 6nmpA-3ce1A:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]
(Naganishia
liquefaciens) 		3 / 3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.54A 6nmpN-3ce1A:
undetectable		 6nmpN-3ce1A:
15.38