SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c11'

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.
1ISM_B_NCAB305_0
(BONE MARROW STROMAL
CELL ANTIGEN 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 HIS A 167
LEU A 164
ASP A 652
PHE A 129
 CU  A1742 (-3.2A)
None
None
None
 1.07A 1ismB-2c11A:
undetectable		 1ismB-2c11A:
15.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ISM_B_NCAB305_0
(BONE MARROW STROMAL
CELL ANTIGEN 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 HIS A 242
LEU A 516
SER A 497
PHE A 501
 None
 0.98A 1ismB-2c11A:
undetectable		 1ismB-2c11A:
15.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		8 / 10 TYR A 372
THR A 467
ASN A 470
ASP A 472
TYR A 473
HIS A 520
HIS A 522
HIS A 684
 None
PAQ  A 471 ( 4.4A)
PAQ  A 471 ( 3.3A)
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 4.5A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.66A 1ivvA-2c11A:
39.3		 1ivvA-2c11A:
25.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		8 / 10 TYR A 372
THR A 467
ASN A 470
ASP A 472
TYR A 473
HIS A 520
HIS A 522
HIS A 684
 None
PAQ  A 471 ( 4.4A)
PAQ  A 471 ( 3.3A)
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 4.5A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.69A 1ivvB-2c11A:
39.3		 1ivvB-2c11A:
25.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 PHE A 703
ILE A 485
THR A 635
LEU A 632
ILE A 605
 None
None
CA  A1738 ( 4.8A)
None
None
 1.22A 1kqwA-2c11A:
undetectable		 1kqwA-2c11A:
10.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.24A 1rjoA-2c11A:
39.2		 1rjoA-2c11A:
25.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.27A 1rkyA-2c11A:
42.0		 1rkyA-2c11A:
28.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_B_CHDB1130_0
(FATTY ACID-BINDING
PROTEIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 LEU A 274
LEU A 277
LEU A 195
ILE A 183
THR A 210
 None
 1.22A 1tw4B-2c11A:
undetectable		 1tw4B-2c11A:
10.17
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 1v54A-2c11A:
undetectable		 1v54A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 1v54N-2c11A:
undetectable		 1v54N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 1v55A-2c11A:
undetectable		 1v55A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 1v55N-2c11A:
undetectable		 1v55N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.26A 1w2zA-2c11A:
44.8		 1w2zA-2c11A:
25.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.26A 1w2zB-2c11A:
44.7		 1w2zB-2c11A:
25.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.26A 1w2zC-2c11A:
44.8		 1w2zC-2c11A:
25.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.27A 1w2zD-2c11A:
45.3		 1w2zD-2c11A:
25.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 GLU A 367
ALA A 214
GLY A 390
GLY A 387
LEU A 365
 None
 1.06A 1x1aA-2c11A:
undetectable		 1x1aA-2c11A:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 HIS A 520
GLY A 517
PHE A 682
ASN A 470
 CU  A1737 (-3.4A)
None
None
PAQ  A 471 ( 3.3A)
 0.88A 2a8tB-2c11A:
undetectable		 2a8tB-2c11A:
14.60
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.
2ADM_B_SAMB500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 11 THR A 657
GLU A 140
ALA A 343
PRO A 170
PHE A 129
 None
CU  A1741 (-2.7A)
None
None
None
 1.25A 2admB-2c11A:
undetectable		 2admB-2c11A:
21.91
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.52A 2dyrA-2c11A:
undetectable		 2dyrA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 2dyrN-2c11A:
undetectable		 2dyrN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.49A 2dysA-2c11A:
undetectable		 2dysA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.45A 2dysN-2c11A:
undetectable		 2dysN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 2eijA-2c11A:
undetectable		 2eijA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.55A 2eijN-2c11A:
undetectable		 2eijN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.51A 2eikA-2c11A:
undetectable		 2eikA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.55A 2eikN-2c11A:
undetectable		 2eikN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.49A 2eilA-2c11A:
undetectable		 2eilA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 2eilN-2c11A:
undetectable		 2eilN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.58A 2eimA-2c11A:
undetectable		 2eimA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 2eimN-2c11A:
undetectable		 2eimN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.44A 2einA-2c11A:
undetectable		 2einA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 2einN-2c11A:
undetectable		 2einN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IJ7_D_TPFD2473_1
(CYTOCHROME P450 121)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 10 THR A 156
VAL A 155
ALA A 126
SER A  98
PHE A 344
 NAG  A1730 ( 4.3A)
None
None
None
None
 1.35A 2ij7D-2c11A:
0.0		 2ij7D-2c11A:
19.35
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.20A 2oqeA-2c11A:
42.3		 2oqeA-2c11A:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.20A 2oqeB-2c11A:
41.9		 2oqeB-2c11A:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.20A 2oqeC-2c11A:
42.3		 2oqeC-2c11A:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.21A 2oqeD-2c11A:
42.0		 2oqeD-2c11A:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.21A 2oqeF-2c11A:
42.0		 2oqeF-2c11A:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OXT_C_SAMC300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 4 SER A 220
GLY A 221
HIS A 160
ASP A 154
 None
CU  A1742 ( 4.5A)
CU  A1741 (-3.5A)
NAG  A1731 ( 4.1A)
 1.26A 2oxtC-2c11A:
undetectable		 2oxtC-2c11A:
16.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		6 / 7 ALA A 370
TYR A 372
TYR A 384
ASP A 386
TYR A 473
HIS A 522
 PAQ  A 471 ( 3.2A)
None
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 2.6A)
PAQ  A 471 ( 4.5A)
CU  A1737 (-3.1A)
 0.32A 2pncA-2c11A:
55.2		 2pncA-2c11A:
81.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 6 ALA A 370
TYR A 384
ASP A 386
TYR A 473
HIS A 522
 PAQ  A 471 ( 3.2A)
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 2.6A)
PAQ  A 471 ( 4.5A)
CU  A1737 (-3.1A)
 0.31A 2pncB-2c11A:
58.1		 2pncB-2c11A:
81.56
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.25A 2w0qA-2c11A:
40.2		 2w0qA-2c11A:
25.82
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.25A 2w0qB-2c11A:
42.1		 2w0qB-2c11A:
25.82
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 2y69A-2c11A:
undetectable		 2y69A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 2y69N-2c11A:
undetectable		 2y69N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.58A 2zxwA-2c11A:
undetectable		 2zxwA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 2zxwN-2c11A:
undetectable		 2zxwN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.58A 3abkA-2c11A:
undetectable		 3abkA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 3abkN-2c11A:
undetectable		 3abkN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.55A 3ablA-2c11A:
undetectable		 3ablA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 3ablN-2c11A:
undetectable		 3ablN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 3abmA-2c11A:
undetectable		 3abmA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 3abmN-2c11A:
undetectable		 3abmN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.61A 3ag1A-2c11A:
undetectable		 3ag1A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 3ag1N-2c11A:
undetectable		 3ag1N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 3ag2A-2c11A:
undetectable		 3ag2A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 3ag2N-2c11A:
undetectable		 3ag2N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 3ag3A-2c11A:
undetectable		 3ag3A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 3ag3N-2c11A:
undetectable		 3ag3N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.69A 3ag4A-2c11A:
undetectable		 3ag4A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.67A 3ag4N-2c11A:
undetectable		 3ag4N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 3asnA-2c11A:
undetectable		 3asnA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 3asnN-2c11A:
undetectable		 3asnN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 3asoA-2c11A:
undetectable		 3asoA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 3asoN-2c11A:
undetectable		 3asoN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.71A 3bvdA-2c11A:
undetectable		 3bvdA-2c11A:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.65A 3dtuA-2c11A:
undetectable		 3dtuA-2c11A:
21.65
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.64A 3dtuC-2c11A:
undetectable		 3dtuC-2c11A:
21.65
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 5 LEU A 194
GLN A 190
LEU A 277
GLU A 278
 None
 1.12A 3h5gA-2c11A:
undetectable
3h5gB-2c11A:
undetectable		 3h5gA-2c11A:
3.42
3h5gB-2c11A:
3.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.17A 3hiiA-2c11A:
53.5		 3hiiA-2c11A:
39.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_A_PNTA901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 TYR A 176
TYR A 384
ASP A 386
GLY A 390
ASN A 470
 None
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 2.6A)
None
PAQ  A 471 ( 3.3A)
 0.82A 3hiiA-2c11A:
53.5		 3hiiA-2c11A:
39.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 520
HIS A 522
HIS A 684
 CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
CU  A1737 (-3.1A)
 0.18A 3hiiB-2c11A:
51.4		 3hiiB-2c11A:
39.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HII_B_PNTB901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 TYR A 176
TYR A 384
ASP A 386
GLY A 390
ASN A 470
 None
PAQ  A 471 ( 3.6A)
PAQ  A 471 ( 2.6A)
None
PAQ  A 471 ( 3.3A)
 0.78A 3hiiB-2c11A:
51.4		 3hiiB-2c11A:
39.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSL_A_PZIA801_0
(GLUTAMATE RECEPTOR 2)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 PRO A 215
GLY A 217
PRO A 653
SER A 620
 None
 0.86A 3lslA-2c11A:
undetectable
3lslD-2c11A:
undetectable		 3lslA-2c11A:
15.31
3lslD-2c11A:
15.31
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.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 PRO A 653
SER A 620
PRO A 215
GLY A 217
 None
 0.85A 3lslA-2c11A:
undetectable
3lslD-2c11A:
undetectable		 3lslA-2c11A:
15.31
3lslD-2c11A:
15.31
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 LEU A  63
GLU A  67
PRO A 147
HIS A 414
 None
None
None
CU  A1743 (-3.3A)
 1.48A 3ltwA-2c11A:
undetectable		 3ltwA-2c11A:
17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 TYR A 603
GLU A 486
ILE A 487
PHE A 526
ILE A 363
 None
 1.20A 3ndiA-2c11A:
undetectable		 3ndiA-2c11A:
21.50
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.
3OKX_B_SAMB201_2
(YAEB-LIKE PROTEIN
RPA0152)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 5 HIS A 525
SER A 645
ARG A 383
THR A 679
 None
None
CL  A1739 (-4.6A)
None
 1.35A 3okxB-2c11A:
0.0		 3okxB-2c11A:
12.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 3s33A-2c11A:
undetectable		 3s33A-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.67A 3s38A-2c11A:
undetectable		 3s38A-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 3s39A-2c11A:
undetectable		 3s39A-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.68A 3s3aA-2c11A:
undetectable		 3s3aA-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.62A 3s3bA-2c11A:
undetectable		 3s3bA-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.65A 3s3cA-2c11A:
undetectable		 3s3cA-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 3s3dA-2c11A:
undetectable		 3s3dA-2c11A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 VAL A 352
ASP A 351
GLY A 116
ALA A 109
ALA A 108
 None
 1.03A 3sudD-2c11A:
undetectable		 3sudD-2c11A:
14.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 VAL A 352
ASP A 351
GLY A 116
ALA A 109
ALA A 108
 None
 1.00A 3sueC-2c11A:
undetectable		 3sueC-2c11A:
13.85
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 GLN A 650
GLU A 367
GLY A 390
GLY A 346
GLY A 387
 None
 1.07A 3tegA-2c11A:
undetectable		 3tegA-2c11A:
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 VAL A 171
HIS A 251
PRO A 653
TRP A 654
 None
 1.23A 3v35A-2c11A:
undetectable		 3v35A-2c11A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 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_H_ACTH504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 LYS A 638
GLU A 641
TRP A 677
 CA  A1738 (-2.7A)
CA  A1738 ( 3.9A)
None
 1.43A 3v4tH-2c11A:
undetectable		 3v4tH-2c11A:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW7_A_VPXA2001_2
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 4 PRO A 686
LEU A 516
HIS A 242
LEU A 229
 None
 1.24A 3vw7A-2c11A:
0.0		 3vw7A-2c11A:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 3wg7A-2c11A:
undetectable		 3wg7A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 3wg7N-2c11A:
undetectable		 3wg7N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 3x2qA-2c11A:
undetectable		 3x2qA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 3x2qN-2c11A:
undetectable		 3x2qN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 ASP A 662
PHE A 660
VAL A 675
GLN A 366
 None
 0.87A 4acbB-2c11A:
undetectable
4acbC-2c11A:
undetectable		 4acbB-2c11A:
19.25
4acbC-2c11A:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CEV_A_GAIA407_0
(PROTEIN (ARGINASE))		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 ARG A 585
LEU A 562
MET A 544
ASP A 543
 None
 1.47A 4cevA-2c11A:
undetectable
4cevB-2c11A:
undetectable		 4cevA-2c11A:
16.53
4cevB-2c11A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CEV_C_GAIC409_0
(PROTEIN (ARGINASE))		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 MET A 544
ASP A 543
ARG A 585
LEU A 562
 None
 1.47A 4cevA-2c11A:
undetectable
4cevC-2c11A:
undetectable		 4cevA-2c11A:
16.53
4cevC-2c11A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CEV_D_GAID410_0
(PROTEIN (ARGINASE))		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 ARG A 585
LEU A 562
MET A 544
ASP A 543
 None
 1.44A 4cevD-2c11A:
undetectable
4cevE-2c11A:
undetectable		 4cevD-2c11A:
16.53
4cevE-2c11A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CEV_F_GAIF411_0
(PROTEIN (ARGINASE))		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 ARG A 585
LEU A 562
MET A 544
ASP A 543
 None
 1.47A 4cevE-2c11A:
undetectable
4cevF-2c11A:
undetectable		 4cevE-2c11A:
16.53
4cevF-2c11A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 GLY A 221
SER A 220
TRP A 654
 CU  A1742 ( 4.5A)
None
None
 0.73A 4e7cD-2c11A:
undetectable		 4e7cD-2c11A:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 11 HIS A 160
PHE A  97
GLY A 390
TYR A 394
GLU A 367
 CU  A1741 (-3.5A)
None
None
None
None
 1.33A 4fglA-2c11A:
undetectable
4fglB-2c11A:
undetectable		 4fglA-2c11A:
15.06
4fglB-2c11A:
15.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KN2_A_LYAA304_1
(FOLATE RECEPTOR BETA)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 ASP A 476
THR A 477
SER A 644
GLY A 390
TYR A 490
 None
 1.40A 4kn2A-2c11A:
0.0		 4kn2A-2c11A:
13.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KN2_C_LYAC304_1
(FOLATE RECEPTOR BETA)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 ASP A 476
THR A 477
SER A 644
GLY A 390
TYR A 490
 None
 1.39A 4kn2C-2c11A:
0.0		 4kn2C-2c11A:
13.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNX_A_T44A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 GLU A 100
VAL A 155
THR A 156
ARG A 159
 None
None
NAG  A1730 ( 4.3A)
None
 1.25A 4lnxA-2c11A:
undetectable		 4lnxA-2c11A:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 HIS A 112
PRO A 119
SER A 338
PHE A  60
 CU  A1740 (-3.5A)
None
None
None
 1.22A 4odjA-2c11A:
undetectable		 4odjA-2c11A:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 PHE A 526
TYR A 473
VAL A 701
GLY A 702
SER A 609
 None
PAQ  A 471 ( 4.5A)
None
None
None
 1.34A 4ot2A-2c11A:
undetectable		 4ot2A-2c11A:
21.61
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.
4X3U_B_SVRB102_1
(CHROMOBOX PROTEIN
HOMOLOG 7)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 LYS A 106
ARG A 353
VAL A 352
 CA  A1736 ( 3.7A)
None
None
 1.03A 4x3uA-2c11A:
0.7
4x3uB-2c11A:
0.6		 4x3uA-2c11A:
6.68
4x3uB-2c11A:
6.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJ8_A_SUVA2001_1
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 ALA A 676
VAL A 678
VAL A 352
GLU A 486
PHE A 479
 None
 1.27A 4zj8A-2c11A:
undetectable		 4zj8A-2c11A:
22.03
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.
5ALB_L_TIQL1210_2
(MEDI2452 LIGHT CHAIN)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 SER A 345
GLY A 346
ALA A  61
GLY A 340
 None
 0.77A 5albL-2c11A:
undetectable		 5albL-2c11A:
15.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 5b1aA-2c11A:
undetectable		 5b1aA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 5b1aN-2c11A:
undetectable		 5b1aN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 5b1bA-2c11A:
undetectable		 5b1bA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 5b1bN-2c11A:
undetectable		 5b1bN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 5b3sA-2c11A:
undetectable		 5b3sA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 5b3sN-2c11A:
undetectable		 5b3sN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 TYR A 394
LEU A 468
ALA A 368
ILE A 127
SER A 645
 None
PAQ  A 471 ( 3.4A)
None
None
None
 1.13A 5h8tA-2c11A:
undetectable		 5h8tA-2c11A:
10.97
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 5iy5A-2c11A:
undetectable		 5iy5A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.59A 5iy5N-2c11A:
undetectable		 5iy5N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 GLY A 144
ASP A 154
VAL A 155
THR A 156
LEU A 125
 None
NAG  A1731 ( 4.1A)
None
NAG  A1730 ( 4.3A)
None
 0.73A 5kocA-2c11A:
undetectable		 5kocA-2c11A:
18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MUR_B_PFLB407_1
(PROTON-GATED ION
CHANNEL)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 ILE A 179
ILE A 183
MET A 182
ILE A 261
 None
 0.82A 5murB-2c11A:
undetectable		 5murB-2c11A:
7.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 ARG A 348
PHE A 337
PHE A 350
ILE A 363
 None
 1.10A 5vceA-2c11A:
undetectable		 5vceA-2c11A:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.66A 5w97a-2c11A:
undetectable		 5w97a-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 5waua-2c11A:
undetectable		 5waua-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 THR A 213
THR A 225
ARG A 216
 None
 0.88A 5wm2A-2c11A:
undetectable		 5wm2A-2c11A:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 5x19A-2c11A:
undetectable		 5x19A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 5x19N-2c11A:
undetectable		 5x19N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 5x1bA-2c11A:
undetectable		 5x1bA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.64A 5x1bN-2c11A:
undetectable		 5x1bN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.64A 5x1fA-2c11A:
undetectable		 5x1fA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 5x1fN-2c11A:
undetectable		 5x1fN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.58A 5xdqA-2c11A:
undetectable		 5xdqA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 5xdqN-2c11A:
undetectable		 5xdqN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.61A 5xdxA-2c11A:
undetectable		 5xdxA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.62A 5xdxN-2c11A:
undetectable		 5xdxN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 GLY A 517
GLY A 508
ASN A 693
THR A 694
 None
 0.65A 5ybbB-2c11A:
undetectable		 5ybbB-2c11A:
20.73
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 5z84A-2c11A:
undetectable		 5z84A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 5z84N-2c11A:
undetectable		 5z84N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 5z85A-2c11A:
undetectable		 5z85A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.54A 5z85N-2c11A:
undetectable		 5z85N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.55A 5z86A-2c11A:
undetectable		 5z86A-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.60A 5z86N-2c11A:
undetectable		 5z86N-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 5zcoA-2c11A:
undetectable		 5zcoA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 5zcoN-2c11A:
undetectable		 5zcoN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 5zcpA-2c11A:
undetectable		 5zcpA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.56A 5zcpN-2c11A:
undetectable		 5zcpN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.52A 5zcqA-2c11A:
undetectable		 5zcqA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.53A 5zcqN-2c11A:
undetectable		 5zcqN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC608_1
(ALPHA-AMYLASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 TYR A 151
ALA A 126
LEU A 125
 None
 0.63A 6ag0C-2c11A:
undetectable		 6ag0C-2c11A:
6.67
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 6 GLU A  67
ARG A 122
GLU A 123
ALA A 124
 None
 1.24A 6an0A-2c11A:
undetectable		 6an0A-2c11A:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 LEU A 608
GLY A 702
LEU A 359
VAL A 360
ILE A 363
 None
 0.93A 6bxmA-2c11A:
undetectable		 6bxmA-2c11A:
16.67
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 12 VAL A 352
ASP A 351
GLY A 116
ALA A 109
ALA A 108
 None
 1.00A 6c2mC-2c11A:
undetectable		 6c2mC-2c11A:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CNK_B_NCTB402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 7 CSS A 199
CSS A 198
TYR A 266
LEU A 208
 None
 1.06A 6cnkB-2c11A:
undetectable
6cnkC-2c11A:
undetectable		 6cnkB-2c11A:
8.35
6cnkC-2c11A:
8.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		4 / 8 HIS A 112
PRO A 119
SER A 338
PHE A  60
 CU  A1740 (-3.5A)
None
None
None
 1.18A 6fbnB-2c11A:
undetectable		 6fbnB-2c11A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.70A 6hu9a-2c11A:
undetectable		 6hu9a-2c11A:
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		5 / 8 PHE A 625
HIS A 525
GLY A 681
SER A 523
ALA A 370
 None
None
None
None
PAQ  A 471 ( 3.2A)
 1.19A 6hu9H-2c11A:
undetectable
6hu9e-2c11A:
undetectable		 6hu9H-2c11A:
8.31
6hu9e-2c11A:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.68A 6hu9m-2c11A:
undetectable		 6hu9m-2c11A:
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 6nknA-2c11A:
undetectable		 6nknA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.57A 6nknN-2c11A:
undetectable		 6nknN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.62A 6nmfA-2c11A:
undetectable		 6nmfA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.67A 6nmfN-2c11A:
undetectable		 6nmfN-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.64A 6nmpA-2c11A:
undetectable		 6nmpA-2c11A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2c11 MEMBRANE COPPER
AMINE OXIDASE
(Homo
sapiens) 		3 / 3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.63A 6nmpN-2c11A:
undetectable		 6nmpN-2c11A:
21.37