SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oal'

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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 8 HIS A  70
HIS A  45
HIS A  79
HIS A 125
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.0A)
ZN  A 152 (-3.1A)
CU  A 153 (-3.2A)
 0.97A 1bzmA-1oalA:
undetectable		 1bzmA-1oalA:
21.07
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.
1DYR_A_TOPA407_1
(DIHYDROFOLATE
REDUCTASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 11 ILE A 122
ALA A 146
LEU A  37
PHE A  44
ILE A  19
 None
 1.00A 1dyrA-1oalA:
undetectable		 1dyrA-1oalA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A 125
GLY A 141
GLU A  41
HIS A  45
PRO A  93
 CU  A 153 (-3.2A)
None
None
CU  A 153 (-3.0A)
None
 1.31A 1mj2A-1oalA:
undetectable
1mj2B-1oalA:
undetectable		 1mj2A-1oalA:
24.83
1mj2B-1oalA:
24.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A 125
GLY A 141
GLU A  41
HIS A  45
PRO A  93
 CU  A 153 (-3.2A)
None
None
CU  A 153 (-3.0A)
None
 1.29A 1mj2C-1oalA:
undetectable
1mj2D-1oalA:
undetectable		 1mj2C-1oalA:
24.83
1mj2D-1oalA:
24.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		6 / 12 ILE A  19
ILE A 122
PHE A  44
ILE A  46
VAL A  28
LEU A 112
 None
 1.43A 1qhsA-1oalA:
undetectable		 1qhsA-1oalA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.49A 1rjoA-1oalA:
undetectable		 1rjoA-1oalA:
14.67
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.49A 1rkyA-1oalA:
undetectable		 1rkyA-1oalA:
12.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RX3_A_MTXA161_2
(DIHYDROFOLATE
REDUCTASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 LYS A   1
ILE A 150
THR A  18
 None
 0.83A 1rx3A-1oalA:
undetectable		 1rx3A-1oalA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 1v54A-1oalA:
undetectable		 1v54A-1oalA:
18.60
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 1v54N-1oalA:
undetectable		 1v54N-1oalA:
18.60
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 1v55A-1oalA:
undetectable		 1v55A-1oalA:
18.60
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.68A 1v55N-1oalA:
undetectable		 1v55N-1oalA:
18.60
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.49A 1w2zA-1oalA:
undetectable		 1w2zA-1oalA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.44A 1w2zB-1oalA:
undetectable		 1w2zB-1oalA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.45A 1w2zC-1oalA:
undetectable		 1w2zC-1oalA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.45A 1w2zD-1oalA:
undetectable		 1w2zD-1oalA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BL9_A_CP6A1240_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 ILE A 122
ALA A 146
LEU A  37
PHE A  44
ILE A  19
 None
 1.07A 2bl9A-1oalA:
undetectable		 2bl9A-1oalA:
20.38
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 8 ILE A  46
ASP A  91
LEU A 112
GLU A 116
 None
ZN  A 152 (-2.2A)
None
None
 0.96A 2cdqA-1oalA:
undetectable		 2cdqA-1oalA:
15.73
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 2dyrA-1oalA:
undetectable		 2dyrA-1oalA:
18.60
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 2dyrN-1oalA:
undetectable		 2dyrN-1oalA:
18.60
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.60A 2dysA-1oalA:
undetectable		 2dysA-1oalA:
18.60
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.60A 2dysN-1oalA:
undetectable		 2dysN-1oalA:
18.60
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 2eijA-1oalA:
undetectable		 2eijA-1oalA:
18.60
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 2eijN-1oalA:
undetectable		 2eijN-1oalA:
18.60
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.62A 2eikA-1oalA:
undetectable		 2eikA-1oalA:
18.60
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 2eikN-1oalA:
undetectable		 2eikN-1oalA:
18.60
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.61A 2eilA-1oalA:
undetectable		 2eilA-1oalA:
18.60
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 2eilN-1oalA:
undetectable		 2eilN-1oalA:
18.60
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.69A 2eimA-1oalA:
undetectable		 2eimA-1oalA:
18.60
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 2eimN-1oalA:
undetectable		 2eimN-1oalA:
18.60
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.55A 2einA-1oalA:
undetectable		 2einA-1oalA:
18.60
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 2einN-1oalA:
undetectable		 2einN-1oalA:
18.60
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_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.42A 2oqeA-1oalA:
undetectable		 2oqeA-1oalA:
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.41A 2oqeB-1oalA:
undetectable		 2oqeB-1oalA:
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.42A 2oqeC-1oalA:
undetectable		 2oqeC-1oalA:
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.42A 2oqeD-1oalA:
undetectable		 2oqeD-1oalA:
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.41A 2oqeF-1oalA:
undetectable		 2oqeF-1oalA:
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.53A 2w0qA-1oalA:
undetectable		 2w0qA-1oalA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.47A 2w0qB-1oalA:
undetectable		 2w0qB-1oalA:
11.83
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])		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 4 HIS A  45
HIS A  47
HIS A  70
HIS A 125
 CU  A 153 (-3.0A)
CU  A 153 (-3.1A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.2A)
 0.18A 2wkoA-1oalA:
20.4		 2wkoA-1oalA:
31.03
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])		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 5 HIS A  45
HIS A  47
HIS A  70
HIS A 125
 CU  A 153 (-3.0A)
CU  A 153 (-3.1A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.2A)
 0.19A 2wkoF-1oalA:
20.3		 2wkoF-1oalA:
31.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 2y69A-1oalA:
undetectable		 2y69A-1oalA:
18.60
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.70A 2y69N-1oalA:
undetectable		 2y69N-1oalA:
18.60
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.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
ASP A  91
LEU A 138
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
ZN  A 152 (-2.2A)
None
None
CU  A 153 (-3.1A)
 1.14A 2zj0C-1oalA:
undetectable		 2zj0C-1oalA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 2zxwA-1oalA:
undetectable		 2zxwA-1oalA:
18.60
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 2zxwN-1oalA:
undetectable		 2zxwN-1oalA:
18.60
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3abkA-1oalA:
undetectable		 3abkA-1oalA:
18.60
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3abkN-1oalA:
undetectable		 3abkN-1oalA:
18.60
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.61A 3ablA-1oalA:
undetectable		 3ablA-1oalA:
18.60
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.61A 3ablN-1oalA:
undetectable		 3ablN-1oalA:
18.60
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3abmA-1oalA:
undetectable		 3abmA-1oalA:
18.60
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3abmN-1oalA:
undetectable		 3abmN-1oalA:
18.60
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.69A 3ag1A-1oalA:
undetectable		 3ag1A-1oalA:
18.60
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.72A 3ag1N-1oalA:
undetectable		 3ag1N-1oalA:
18.60
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 3ag2A-1oalA:
undetectable		 3ag2A-1oalA:
18.60
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 3ag2N-1oalA:
undetectable		 3ag2N-1oalA:
18.60
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3ag3A-1oalA:
undetectable		 3ag3A-1oalA:
18.60
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3ag3N-1oalA:
undetectable		 3ag3N-1oalA:
18.60
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3asnA-1oalA:
undetectable		 3asnA-1oalA:
18.60
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 3asnN-1oalA:
undetectable		 3asnN-1oalA:
18.60
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 3asoA-1oalA:
undetectable		 3asoA-1oalA:
18.60
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 3asoN-1oalA:
undetectable		 3asoN-1oalA:
18.60
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 6 HIS A  42
PHE A  44
LEU A  37
LEU A  34
 None
 1.09A 3bgdA-1oalA:
0.0		 3bgdA-1oalA:
18.85
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.68A 3bvdA-1oalA:
undetectable		 3bvdA-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.72A 3dtuA-1oalA:
undetectable		 3dtuA-1oalA:
14.47
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.72A 3dtuC-1oalA:
undetectable		 3dtuC-1oalA:
14.47
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.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
GLN A  48
ASP A  91
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
None
ZN  A 152 (-2.2A)
None
CU  A 153 (-3.1A)
 1.38A 3g1uB-1oalA:
undetectable		 3g1uB-1oalA:
17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.42A 3hiiA-1oalA:
undetectable		 3hiiA-1oalA:
11.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
HIS A  47
HIS A  45
 ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
CU  A 153 (-3.0A)
 0.44A 3hiiB-1oalA:
undetectable		 3hiiB-1oalA:
11.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A 125
HIS A  47
MET A 123
 CU  A 153 (-3.2A)
CU  A 153 (-3.1A)
None
 1.00A 3mihA-1oalA:
0.0		 3mihA-1oalA:
18.30
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 3s33A-1oalA:
undetectable		 3s33A-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 3s38A-1oalA:
undetectable		 3s38A-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 3s39A-1oalA:
undetectable		 3s39A-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.73A 3s3aA-1oalA:
undetectable		 3s3aA-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.70A 3s3bA-1oalA:
undetectable		 3s3bA-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 3s3cA-1oalA:
undetectable		 3s3cA-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.61A 3s3dA-1oalA:
undetectable		 3s3dA-1oalA:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 ILE A 122
ALA A 146
LEU A  37
PHE A  44
ILE A  19
 None
 1.05A 3tq8A-1oalA:
undetectable		 3tq8A-1oalA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 3wg7A-1oalA:
undetectable		 3wg7A-1oalA:
18.60
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 3wg7N-1oalA:
undetectable		 3wg7N-1oalA:
18.60
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 3x2qA-1oalA:
undetectable		 3x2qA-1oalA:
18.60
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.69A 3x2qN-1oalA:
undetectable		 3x2qN-1oalA:
18.60
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.
4G8Z_X_TOPX301_1
(DIHYDROFOLATE
REDUCTASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 10 ILE A 122
ALA A 146
LEU A  37
PHE A  44
ILE A  19
 None
 1.02A 4g8zX-1oalA:
undetectable		 4g8zX-1oalA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 5b1aA-1oalA:
undetectable		 5b1aA-1oalA:
18.60
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5b1aN-1oalA:
undetectable		 5b1aN-1oalA:
18.60
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5b1bA-1oalA:
undetectable		 5b1bA-1oalA:
18.60
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5b1bN-1oalA:
undetectable		 5b1bN-1oalA:
18.60
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 5b3sA-1oalA:
undetectable		 5b3sA-1oalA:
18.60
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5b3sN-1oalA:
undetectable		 5b3sN-1oalA:
18.60
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.
5F8Y_A_X6XA201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 HIS A 125
GLY A 127
GLY A 141
VAL A 145
HIS A  45
 CU  A 153 (-3.2A)
None
None
None
CU  A 153 (-3.0A)
 1.30A 5f8yA-1oalA:
undetectable		 5f8yA-1oalA:
24.18
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 8 HIS A 125
GLY A 127
GLY A 141
VAL A 145
HIS A  45
 CU  A 153 (-3.2A)
None
None
None
CU  A 153 (-3.0A)
 1.37A 5f8yA-1oalA:
0.0		 5f8yA-1oalA:
24.18
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.
5F8Y_A_X6XA203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 HIS A 125
GLY A 127
GLY A 141
VAL A 145
HIS A  45
 CU  A 153 (-3.2A)
None
None
None
CU  A 153 (-3.0A)
 1.39A 5f8yA-1oalA:
undetectable		 5f8yA-1oalA:
24.18
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 8 GLY A 127
GLY A 141
VAL A 145
HIS A  45
 None
None
None
CU  A 153 (-3.0A)
 0.78A 5f8yB-1oalA:
undetectable		 5f8yB-1oalA:
24.18
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.
5F8Y_B_X6XB202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 HIS A 125
GLY A 127
GLY A 141
VAL A 145
HIS A  45
 CU  A 153 (-3.2A)
None
None
None
CU  A 153 (-3.0A)
 1.42A 5f8yB-1oalA:
0.0		 5f8yB-1oalA:
24.18
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.
5F8Y_B_X6XB203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 HIS A 125
GLY A 127
GLY A 141
VAL A 145
HIS A  45
 CU  A 153 (-3.2A)
None
None
None
CU  A 153 (-3.0A)
 1.32A 5f8yB-1oalA:
undetectable		 5f8yB-1oalA:
24.18
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 9 LEU A  92
GLU A  20
PHE A  30
VAL A  29
GLU A 116
 None
 1.42A 5igzA-1oalA:
undetectable		 5igzA-1oalA:
23.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5iy5A-1oalA:
undetectable		 5iy5A-1oalA:
18.60
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5iy5N-1oalA:
undetectable		 5iy5N-1oalA:
18.60
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.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
GLN A  48
ASP A  91
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
None
ZN  A 152 (-2.2A)
None
CU  A 153 (-3.1A)
 1.36A 5m66C-1oalA:
undetectable		 5m66C-1oalA:
15.60
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.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
GLN A  48
ASP A  91
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
None
ZN  A 152 (-2.2A)
None
CU  A 153 (-3.1A)
 1.36A 5m66D-1oalA:
undetectable		 5m66D-1oalA:
15.60
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.
5N1T_W_CUW201_0
(COPC)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  70
ASP A  91
HIS A  79
 ZN  A 152 ( 3.1A)
ZN  A 152 (-2.2A)
ZN  A 152 (-3.1A)
 0.66A 5n1tW-1oalA:
1.8		 5n1tW-1oalA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.70A 5w97a-1oalA:
undetectable		 5w97a-1oalA:
18.60
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 5waua-1oalA:
undetectable		 5waua-1oalA:
18.60
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5x19A-1oalA:
undetectable		 5x19A-1oalA:
18.60
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 5x19N-1oalA:
undetectable		 5x19N-1oalA:
18.60
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.68A 5x1bA-1oalA:
undetectable		 5x1bA-1oalA:
18.60
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 5x1bN-1oalA:
undetectable		 5x1bN-1oalA:
18.60
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.70A 5x1fA-1oalA:
undetectable		 5x1fA-1oalA:
18.60
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.68A 5x1fN-1oalA:
undetectable		 5x1fN-1oalA:
18.60
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 5xdqA-1oalA:
undetectable		 5xdqA-1oalA:
18.60
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5xdqN-1oalA:
undetectable		 5xdqN-1oalA:
18.60
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5xdxA-1oalA:
undetectable		 5xdxA-1oalA:
18.60
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.68A 5xdxN-1oalA:
undetectable		 5xdxN-1oalA:
18.60
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.62A 5z84A-1oalA:
undetectable		 5z84A-1oalA:
18.60
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.66A 5z84N-1oalA:
undetectable		 5z84N-1oalA:
18.60
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5z85A-1oalA:
undetectable		 5z85A-1oalA:
18.60
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 5z85N-1oalA:
undetectable		 5z85N-1oalA:
18.60
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 5z86A-1oalA:
undetectable		 5z86A-1oalA:
18.60
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.69A 5z86N-1oalA:
undetectable		 5z86N-1oalA:
18.60
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 5zcoA-1oalA:
undetectable		 5zcoA-1oalA:
18.60
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 5zcoN-1oalA:
undetectable		 5zcoN-1oalA:
18.60
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.62A 5zcpA-1oalA:
undetectable		 5zcpA-1oalA:
18.60
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 5zcpN-1oalA:
undetectable		 5zcpN-1oalA:
18.60
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.61A 5zcqA-1oalA:
undetectable		 5zcqA-1oalA:
18.60
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.63A 5zcqN-1oalA:
undetectable		 5zcqN-1oalA:
18.60
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 5 HIS A  45
HIS A 125
HIS A  47
HIS A  70
 CU  A 153 (-3.0A)
CU  A 153 (-3.2A)
CU  A 153 (-3.1A)
ZN  A 152 ( 3.1A)
 1.07A 5zrdB-1oalA:
undetectable		 5zrdB-1oalA:
15.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC604_0
(TYROSINASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 4 HIS A  45
HIS A 125
HIS A  47
HIS A  70
 CU  A 153 (-3.0A)
CU  A 153 (-3.2A)
CU  A 153 (-3.1A)
ZN  A 152 ( 3.1A)
 1.10A 5zrdC-1oalA:
undetectable		 5zrdC-1oalA:
15.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD607_0
(TYROSINASE)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		4 / 4 HIS A  45
HIS A 125
HIS A  47
HIS A  70
 CU  A 153 (-3.0A)
CU  A 153 (-3.2A)
CU  A 153 (-3.1A)
ZN  A 152 ( 3.1A)
 1.09A 5zrdD-1oalA:
undetectable		 5zrdD-1oalA:
15.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_A_ADNA502_1
(-)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
ASP A  91
LEU A 138
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
ZN  A 152 (-2.2A)
None
None
CU  A 153 (-3.1A)
 1.34A 6f3mA-1oalA:
0.0		 6f3mA-1oalA:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3N_A_ADNA505_1
(-)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
ASP A  91
LEU A 138
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
ZN  A 152 (-2.2A)
None
None
CU  A 153 (-3.1A)
 1.28A 6f3nA-1oalA:
undetectable		 6f3nA-1oalA:
15.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3N_D_ADND506_1
(-)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		5 / 12 HIS A  88
ASP A  91
LEU A 138
GLY A  69
HIS A  47
 ZN  A 152 (-3.0A)
ZN  A 152 (-2.2A)
None
None
CU  A 153 (-3.1A)
 1.27A 6f3nD-1oalA:
undetectable		 6f3nD-1oalA:
15.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.72A 6hu9a-1oalA:
undetectable		 6hu9a-1oalA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.70A 6hu9m-1oalA:
undetectable		 6hu9m-1oalA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.64A 6nknA-1oalA:
undetectable		 6nknA-1oalA:
18.60
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.62A 6nknN-1oalA:
undetectable		 6nknN-1oalA:
18.60
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 6nmfA-1oalA:
undetectable		 6nmfA-1oalA:
18.60
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.71A 6nmfN-1oalA:
undetectable		 6nmfN-1oalA:
18.60
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.71A 6nmpA-1oalA:
undetectable		 6nmpA-1oalA:
18.60
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1oal SUPEROXIDE DISMUTASE
(Photobacterium
leiognathi) 		3 / 3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.67A 6nmpN-1oalA:
undetectable		 6nmpN-1oalA:
18.60