SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pl0'

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.
1I18_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 10 LEU A 209
LEU A 202
ILE A 177
THR A 239
PHE A 130
 None
 1.39A 1i18A-3pl0A:
undetectable
1i18B-3pl0A:
undetectable		 1i18A-3pl0A:
17.79
1i18B-3pl0A:
17.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 10 PHE A 130
LEU A 209
LEU A 202
ILE A 177
THR A 239
 None
 1.40A 1i18A-3pl0A:
undetectable
1i18B-3pl0A:
undetectable		 1i18A-3pl0A:
17.79
1i18B-3pl0A:
17.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 4 LEU A 202
VAL A  25
CYH A  24
ALA A  14
 None
 1.19A 1mz9E-3pl0A:
undetectable		 1mz9E-3pl0A:
12.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 1v54A-3pl0A:
undetectable		 1v54A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.58A 1v54N-3pl0A:
undetectable		 1v54N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.80A 1v54P-3pl0A:
undetectable
1v54W-3pl0A:
undetectable		 1v54P-3pl0A:
21.36
1v54W-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 1v55A-3pl0A:
undetectable		 1v55A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.84A 1v55C-3pl0A:
undetectable
1v55J-3pl0A:
undetectable		 1v55C-3pl0A:
21.36
1v55J-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 1v55N-3pl0A:
undetectable		 1v55N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.77A 1v55P-3pl0A:
undetectable
1v55W-3pl0A:
undetectable		 1v55P-3pl0A:
21.36
1v55W-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 2dyrA-3pl0A:
undetectable		 2dyrA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 2dyrN-3pl0A:
undetectable		 2dyrN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.80A 2dyrP-3pl0A:
undetectable
2dyrW-3pl0A:
undetectable		 2dyrP-3pl0A:
21.36
2dyrW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 2dysA-3pl0A:
undetectable		 2dysA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.93A 2dysC-3pl0A:
undetectable
2dysJ-3pl0A:
undetectable		 2dysC-3pl0A:
21.36
2dysJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.59A 2dysN-3pl0A:
undetectable		 2dysN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.87A 2dysP-3pl0A:
undetectable
2dysW-3pl0A:
undetectable		 2dysP-3pl0A:
21.36
2dysW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 2eijA-3pl0A:
undetectable		 2eijA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.83A 2eijC-3pl0A:
undetectable
2eijJ-3pl0A:
undetectable		 2eijC-3pl0A:
21.36
2eijJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 2eijN-3pl0A:
undetectable		 2eijN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.81A 2eijP-3pl0A:
undetectable
2eijW-3pl0A:
undetectable		 2eijP-3pl0A:
21.36
2eijW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.52A 2eikA-3pl0A:
undetectable		 2eikA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.87A 2eikC-3pl0A:
undetectable
2eikJ-3pl0A:
undetectable		 2eikC-3pl0A:
21.36
2eikJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.59A 2eikN-3pl0A:
undetectable		 2eikN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.81A 2eikP-3pl0A:
undetectable
2eikW-3pl0A:
undetectable		 2eikP-3pl0A:
21.36
2eikW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 2eilA-3pl0A:
undetectable		 2eilA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.84A 2eilC-3pl0A:
undetectable
2eilJ-3pl0A:
undetectable		 2eilC-3pl0A:
21.36
2eilJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.60A 2eilN-3pl0A:
undetectable		 2eilN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.59A 2eimA-3pl0A:
undetectable		 2eimA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.85A 2eimC-3pl0A:
undetectable
2eimJ-3pl0A:
undetectable		 2eimC-3pl0A:
21.36
2eimJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.59A 2eimN-3pl0A:
undetectable		 2eimN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.53A 2einA-3pl0A:
undetectable		 2einA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.85A 2einC-3pl0A:
undetectable
2einJ-3pl0A:
undetectable		 2einC-3pl0A:
21.36
2einJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.62A 2einN-3pl0A:
undetectable		 2einN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 6 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.76A 2einP-3pl0A:
undetectable
2einW-3pl0A:
undetectable		 2einP-3pl0A:
21.36
2einW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 HIS A 218
HIS A 165
VAL A 174
VAL A 241
 None
 0.71A 2gehA-3pl0A:
undetectable		 2gehA-3pl0A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OAX_D_SNLD4001_2
(MINERALOCORTICOID
RECEPTOR)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 LEU A   9
LEU A  18
MET A   1
THR A 207
 None
 1.30A 2oaxD-3pl0A:
undetectable		 2oaxD-3pl0A:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 2y69A-3pl0A:
undetectable		 2y69A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 2y69N-3pl0A:
undetectable		 2y69N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 2zxwA-3pl0A:
undetectable		 2zxwA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.88A 2zxwC-3pl0A:
undetectable
2zxwJ-3pl0A:
undetectable		 2zxwC-3pl0A:
21.36
2zxwJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 2zxwN-3pl0A:
undetectable		 2zxwN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 6 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.82A 2zxwP-3pl0A:
undetectable
2zxwW-3pl0A:
undetectable		 2zxwP-3pl0A:
21.36
2zxwW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.52A 3abkA-3pl0A:
undetectable		 3abkA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.44A 3abkN-3pl0A:
undetectable		 3abkN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 3ablA-3pl0A:
undetectable		 3ablA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 3ablN-3pl0A:
undetectable		 3ablN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.53A 3abmA-3pl0A:
undetectable		 3abmA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.53A 3abmN-3pl0A:
undetectable		 3abmN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.53A 3ag1A-3pl0A:
undetectable		 3ag1A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 6 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.82A 3ag1C-3pl0A:
undetectable
3ag1J-3pl0A:
undetectable		 3ag1C-3pl0A:
21.36
3ag1J-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 3ag1N-3pl0A:
undetectable		 3ag1N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.44A 3ag2A-3pl0A:
undetectable		 3ag2A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 3ag2N-3pl0A:
undetectable		 3ag2N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 3ag3A-3pl0A:
undetectable		 3ag3A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.51A 3ag3N-3pl0A:
undetectable		 3ag3N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 3ag4A-3pl0A:
undetectable		 3ag4A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 3ag4N-3pl0A:
undetectable		 3ag4N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.81A 3ag4P-3pl0A:
undetectable
3ag4W-3pl0A:
undetectable		 3ag4P-3pl0A:
21.36
3ag4W-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 3asnA-3pl0A:
undetectable		 3asnA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.82A 3asnC-3pl0A:
undetectable
3asnJ-3pl0A:
undetectable		 3asnC-3pl0A:
21.36
3asnJ-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 3asnN-3pl0A:
undetectable		 3asnN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 3asoA-3pl0A:
undetectable		 3asoA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.51A 3asoN-3pl0A:
undetectable		 3asoN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 3bvdA-3pl0A:
undetectable		 3bvdA-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 3dtuA-3pl0A:
undetectable		 3dtuA-3pl0A:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 3dtuC-3pl0A:
undetectable		 3dtuC-3pl0A:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 12 LEU A 240
ALA A 173
LEU A 126
LEU A 123
MET A  45
 None
 1.00A 3erdA-3pl0A:
undetectable		 3erdA-3pl0A:
23.10
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A 146
HIS A  69
HIS A  89
 None
 0.73A 3hiiA-3pl0A:
undetectable		 3hiiA-3pl0A:
16.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A 146
HIS A  69
HIS A  89
 None
 0.73A 3hiiB-3pl0A:
undetectable		 3hiiB-3pl0A:
16.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HM1_A_J3ZA2_1
(ESTROGEN RECEPTOR)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 12 LEU A 240
ALA A 173
LEU A 126
LEU A 123
MET A  45
 None
 1.05A 3hm1A-3pl0A:
undetectable		 3hm1A-3pl0A:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 3s33A-3pl0A:
undetectable		 3s33A-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 3s38A-3pl0A:
undetectable		 3s38A-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 3s39A-3pl0A:
undetectable		 3s39A-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 3s3aA-3pl0A:
undetectable		 3s3aA-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.52A 3s3bA-3pl0A:
undetectable		 3s3bA-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 3s3cA-3pl0A:
undetectable		 3s3cA-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 3s3dA-3pl0A:
undetectable		 3s3dA-3pl0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_A_ACTA503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 ARG A 237
GLU A 186
THR A 187
 None
 0.93A 3v4tA-3pl0A:
1.6		 3v4tA-3pl0A:
20.47
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.52A 3wg7A-3pl0A:
undetectable		 3wg7A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 3wg7N-3pl0A:
undetectable		 3wg7N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 3x2qA-3pl0A:
undetectable		 3x2qA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.52A 3x2qN-3pl0A:
undetectable		 3x2qN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZN7_A_DESA601_1
(ESTROGEN RECEPTOR)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 12 LEU A 240
ALA A 173
LEU A 126
LEU A 123
MET A  45
 None
 0.97A 4zn7A-3pl0A:
undetectable		 4zn7A-3pl0A:
24.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 GLU A 219
THR A 239
HIS A 236
LEU A 223
 None
 0.94A 5axaA-3pl0A:
undetectable		 5axaA-3pl0A:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 THR A  33
THR A  13
HIS A   2
LEU A   7
 None
 1.30A 5axaA-3pl0A:
undetectable		 5axaA-3pl0A:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 GLU A 219
THR A 239
HIS A 236
LEU A 223
 None
 0.97A 5axaC-3pl0A:
undetectable		 5axaC-3pl0A:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 THR A  33
THR A  13
HIS A   2
LEU A   7
 None
 1.31A 5axaC-3pl0A:
undetectable		 5axaC-3pl0A:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.51A 5b1aA-3pl0A:
undetectable		 5b1aA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 5b1aN-3pl0A:
undetectable		 5b1aN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 5b1bA-3pl0A:
undetectable		 5b1bA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.53A 5b1bN-3pl0A:
undetectable		 5b1bN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 7 LEU A  15
GLN A  16
LEU A 129
PHE A 130
 None
 0.81A 5b1bP-3pl0A:
undetectable
5b1bW-3pl0A:
undetectable		 5b1bP-3pl0A:
21.36
5b1bW-3pl0A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 5b3sA-3pl0A:
undetectable		 5b3sA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 5b3sN-3pl0A:
undetectable		 5b3sN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 5iy5A-3pl0A:
undetectable		 5iy5A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.51A 5iy5N-3pl0A:
undetectable		 5iy5N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 8 HIS A 218
HIS A 165
VAL A 174
VAL A 241
 None
 0.76A 5tt3F-3pl0A:
undetectable		 5tt3F-3pl0A:
20.61
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		4 / 5 THR A  33
THR A  13
HIS A   2
LEU A   7
 None
 1.25A 5utuH-3pl0A:
undetectable		 5utuH-3pl0A:
19.84
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.51A 5w97a-3pl0A:
undetectable		 5w97a-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.42A 5waua-3pl0A:
undetectable		 5waua-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.46A 5x19A-3pl0A:
undetectable		 5x19A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 5x19N-3pl0A:
undetectable		 5x19N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.44A 5x1bA-3pl0A:
undetectable		 5x1bA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.41A 5x1bN-3pl0A:
undetectable		 5x1bN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.50A 5x1fA-3pl0A:
undetectable		 5x1fA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 5x1fN-3pl0A:
undetectable		 5x1fN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 5xdqA-3pl0A:
undetectable		 5xdqA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 5xdqN-3pl0A:
undetectable		 5xdqN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.46A 5xdxA-3pl0A:
undetectable		 5xdxA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.46A 5xdxN-3pl0A:
undetectable		 5xdxN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		5 / 12 LEU A 211
PHE A 130
LEU A  31
PRO A  28
LEU A   9
 None
 1.14A 5xxiA-3pl0A:
undetectable		 5xxiA-3pl0A:
16.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 5z84A-3pl0A:
undetectable		 5z84A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.57A 5z84N-3pl0A:
undetectable		 5z84N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.58A 5z85A-3pl0A:
undetectable		 5z85A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 5z85N-3pl0A:
undetectable		 5z85N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 5z86A-3pl0A:
undetectable		 5z86A-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 5z86N-3pl0A:
undetectable		 5z86N-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 5zcoA-3pl0A:
undetectable		 5zcoA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 5zcoN-3pl0A:
undetectable		 5zcoN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 5zcpA-3pl0A:
undetectable		 5zcpA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.58A 5zcpN-3pl0A:
undetectable		 5zcpN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 5zcqA-3pl0A:
undetectable		 5zcqA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.56A 5zcqN-3pl0A:
undetectable		 5zcqN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.55A 6giqa-3pl0A:
undetectable		 6giqa-3pl0A:
19.38
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.39A 6hu9a-3pl0A:
undetectable		 6hu9a-3pl0A:
19.38
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 6hu9m-3pl0A:
undetectable		 6hu9m-3pl0A:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 6nknA-3pl0A:
undetectable		 6nknA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 6nknN-3pl0A:
undetectable		 6nknN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.47A 6nmfA-3pl0A:
undetectable		 6nmfA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.48A 6nmfN-3pl0A:
undetectable		 6nmfN-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.44A 6nmpA-3pl0A:
undetectable		 6nmpA-3pl0A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pl0 UNCHARACTERIZED
PROTEIN
(Methylibium
petroleiphilum) 		3 / 3 HIS A  89
HIS A 146
HIS A  69
 None
 0.49A 6nmpN-3pl0A:
undetectable		 6nmpN-3pl0A:
21.09