SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q2l'

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.
1QZZ_A_ACTA421_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 8 ASP A 123
GLY A 137
GLY A 126
LEU A 125
 None
 0.66A 1qzzA-2q2lA:
undetectable		 1qzzA-2q2lA:
18.40
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.57A 1rjoA-2q2lA:
undetectable		 1rjoA-2q2lA:
12.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.61A 1rkyA-2q2lA:
undetectable		 1rkyA-2q2lA:
11.55
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 1v54A-2q2lA:
undetectable		 1v54A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 1v54N-2q2lA:
undetectable		 1v54N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.53A 1w2zA-2q2lA:
undetectable		 1w2zA-2q2lA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.51A 1w2zB-2q2lA:
undetectable		 1w2zB-2q2lA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.52A 1w2zC-2q2lA:
undetectable		 1w2zC-2q2lA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.53A 1w2zD-2q2lA:
undetectable		 1w2zD-2q2lA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 2dyrA-2q2lA:
undetectable		 2dyrA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 2dyrN-2q2lA:
undetectable		 2dyrN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 2dysA-2q2lA:
undetectable		 2dysA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.70A 2dysN-2q2lA:
undetectable		 2dysN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 2eijA-2q2lA:
undetectable		 2eijA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 2eijN-2q2lA:
undetectable		 2eijN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 2eikA-2q2lA:
undetectable		 2eikA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.77A 2eikN-2q2lA:
undetectable		 2eikN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 2eilA-2q2lA:
undetectable		 2eilA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 2eilN-2q2lA:
undetectable		 2eilN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 2eimN-2q2lA:
undetectable		 2eimN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.66A 2einA-2q2lA:
undetectable		 2einA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GL0_A_ADNA901_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 10 PHE A  44
HIS A 119
ILE A  86
ALA A 144
VAL A  30
 None
 1.20A 2gl0A-2q2lA:
undetectable
2gl0B-2q2lA:
undetectable		 2gl0A-2q2lA:
21.67
2gl0B-2q2lA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.50A 2oqeA-2q2lA:
undetectable		 2oqeA-2q2lA:
13.60
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.49A 2oqeB-2q2lA:
undetectable		 2oqeB-2q2lA:
13.60
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.50A 2oqeC-2q2lA:
undetectable		 2oqeC-2q2lA:
13.60
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.51A 2oqeD-2q2lA:
undetectable		 2oqeD-2q2lA:
13.60
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.49A 2oqeF-2q2lA:
2.0		 2oqeF-2q2lA:
13.60
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 7 GLN A  22
ARG A  78
ASP A 100
GLY A  81
 None
 0.79A 2qqcD-2q2lA:
undetectable
2qqcE-2q2lA:
undetectable		 2qqcD-2q2lA:
20.13
2qqcE-2q2lA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 8 GLN A  22
ARG A  78
ASP A 100
GLY A  81
 None
 0.83A 2qqcH-2q2lA:
undetectable
2qqcK-2q2lA:
undetectable		 2qqcH-2q2lA:
20.13
2qqcK-2q2lA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.61A 2w0qA-2q2lA:
undetectable		 2w0qA-2q2lA:
12.07
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.54A 2w0qB-2q2lA:
undetectable		 2w0qB-2q2lA:
12.07
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])		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 4 HIS A  45
HIS A  47
HIS A  62
HIS A 119
 None
None
ZN  A1001 (-3.1A)
None
 0.28A 2wkoA-2q2lA:
29.7		 2wkoA-2q2lA:
55.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 5 HIS A  45
HIS A  47
HIS A  62
VAL A 117
HIS A 119
 None
None
ZN  A1001 (-3.1A)
None
None
 0.28A 2wkoF-2q2lA:
29.3		 2wkoF-2q2lA:
55.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 2y69A-2q2lA:
undetectable		 2y69A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 2zxwA-2q2lA:
undetectable		 2zxwA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 2zxwN-2q2lA:
undetectable		 2zxwN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 3abkA-2q2lA:
undetectable		 3abkA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.70A 3ablA-2q2lA:
undetectable		 3ablA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.69A 3ablN-2q2lA:
undetectable		 3ablN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3abmA-2q2lA:
undetectable		 3abmA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3abmN-2q2lA:
undetectable		 3abmN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 3ag2A-2q2lA:
undetectable		 3ag2A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3ag2N-2q2lA:
undetectable		 3ag2N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 3ag3A-2q2lA:
undetectable		 3ag3A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3ag3N-2q2lA:
undetectable		 3ag3N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 3asnA-2q2lA:
undetectable		 3asnA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3asnN-2q2lA:
undetectable		 3asnN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 3asoA-2q2lA:
undetectable		 3asoA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 3asoN-2q2lA:
undetectable		 3asoN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.77A 3bvdA-2q2lA:
undetectable		 3bvdA-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CO4_A_GCSA401_1
(CHITINASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 GLU A  12
HIS A 119
HIS A  42
 None
 0.85A 3co4A-2q2lA:
undetectable		 3co4A-2q2lA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1Z_B_017B201_1
(HIV-1 PROTEASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 12 GLY A  13
VAL A 118
ILE A  34
GLY A  92
ILE A 143
 None
 0.96A 3d1zA-2q2lA:
undetectable		 3d1zA-2q2lA:
22.58
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.52A 3hiiA-2q2lA:
2.3		 3hiiA-2q2lA:
13.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A1001 (-3.1A)
None
None
 0.53A 3hiiB-2q2lA:
2.1		 3hiiB-2q2lA:
13.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.78A 3s33A-2q2lA:
undetectable		 3s33A-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 3s39A-2q2lA:
undetectable		 3s39A-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.80A 3s3bA-2q2lA:
undetectable		 3s3bA-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.78A 3s3cA-2q2lA:
undetectable		 3s3cA-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 3s3dA-2q2lA:
undetectable		 3s3dA-2q2lA:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 3wg7A-2q2lA:
undetectable		 3wg7A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3wg7N-2q2lA:
undetectable		 3wg7N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 3x2qA-2q2lA:
undetectable		 3x2qA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1477_0
(MJ0495-LIKE PROTEIN)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 6 THR A  21
GLY A   4
ILE A 148
LEU A  19
 None
 0.95A 4ac9C-2q2lA:
undetectable		 4ac9C-2q2lA:
16.18
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.
4ACA_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 6 THR A  21
GLY A   4
ILE A 148
LEU A  19
 None
 0.99A 4acaC-2q2lA:
undetectable		 4acaC-2q2lA:
16.18
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 6 THR A  21
GLY A   4
ILE A 148
LEU A  19
 None
 0.99A 4acbC-2q2lA:
undetectable		 4acbC-2q2lA:
16.18
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 7 ILE A  18
PHE A  44
LEU A   8
THR A  59
 None
 0.98A 4mmcA-2q2lA:
undetectable		 4mmcA-2q2lA:
14.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		4 / 6 ALA A   6
ILE A  86
GLY A  32
ILE A 148
 None
 0.82A 4r21A-2q2lA:
undetectable		 4r21A-2q2lA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 5b1aA-2q2lA:
undetectable		 5b1aA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 5b1aN-2q2lA:
undetectable		 5b1aN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 5b1bN-2q2lA:
undetectable		 5b1bN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 5b3sA-2q2lA:
undetectable		 5b3sA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 5b3sN-2q2lA:
undetectable		 5b3sN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 12 ALA A 139
PRO A 122
GLY A  84
GLY A  43
HIS A 119
 None
 1.00A 5c0oE-2q2lA:
undetectable		 5c0oE-2q2lA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 12 GLY A  40
GLY A  89
GLY A  92
LEU A  37
LEU A  41
 None
 0.97A 5c0oH-2q2lA:
undetectable		 5c0oH-2q2lA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 5iy5N-2q2lA:
undetectable		 5iy5N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N1T_W_CUW201_0
(COPC)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  62
ASP A  82
HIS A  70
 ZN  A1001 (-3.1A)
ZN  A1001 (-2.2A)
ZN  A1001 (-3.3A)
 0.71A 5n1tW-2q2lA:
2.7		 5n1tW-2q2lA:
22.81
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 5xdqA-2q2lA:
undetectable		 5xdqA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 5xdqN-2q2lA:
undetectable		 5xdqN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 5z84A-2q2lA:
undetectable		 5z84A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.75A 5z84N-2q2lA:
undetectable		 5z84N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 5z85A-2q2lA:
undetectable		 5z85A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 5z85N-2q2lA:
undetectable		 5z85N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 5z86A-2q2lA:
undetectable		 5z86A-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.77A 5z86N-2q2lA:
undetectable		 5z86N-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 5zcoA-2q2lA:
undetectable		 5zcoA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.73A 5zcoN-2q2lA:
undetectable		 5zcoN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 5zcpA-2q2lA:
undetectable		 5zcpA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.74A 5zcpN-2q2lA:
undetectable		 5zcpN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 5zcqA-2q2lA:
undetectable		 5zcqA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 5zcqN-2q2lA:
undetectable		 5zcqN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DH6_A_017A104_1
(PROTEASE)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		5 / 12 GLY A  13
VAL A 118
ILE A  34
GLY A  92
ILE A 143
 None
 0.99A 6dh6B-2q2lA:
undetectable		 6dh6B-2q2lA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.71A 6nknA-2q2lA:
undetectable		 6nknA-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.70A 6nknN-2q2lA:
undetectable		 6nknN-2q2lA:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2q2l SUPEROXIDE DISMUTASE
(Potentilla
atrosanguinea) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.76A 6nmpN-2q2lA:
undetectable		 6nmpN-2q2lA:
16.57