SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ksi'

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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		8 / 10 TYR A 286
THR A 383
ASN A 386
ASP A 388
HIS A 442
HIS A 444
HIS A 603
MET A 613
 TPQ  A 387 ( 4.5A)
TPQ  A 387 ( 3.8A)
TPQ  A 387 ( 3.1A)
TPQ  A 387 ( 3.9A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
None
 0.34A 1ivvA-1ksiA:
48.3		 1ivvA-1ksiA:
29.97
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.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 10 THR A 383
ASN A 386
ASP A 388
HIS A 603
HIS A 444
 TPQ  A 387 ( 3.8A)
TPQ  A 387 ( 3.1A)
TPQ  A 387 ( 3.9A)
CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
 1.43A 1ivvB-1ksiA:
50.2		 1ivvB-1ksiA:
29.97
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.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		8 / 10 TYR A 286
THR A 383
ASN A 386
ASP A 388
HIS A 442
HIS A 444
HIS A 603
MET A 613
 TPQ  A 387 ( 4.5A)
TPQ  A 387 ( 3.8A)
TPQ  A 387 ( 3.1A)
TPQ  A 387 ( 3.9A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
None
 0.41A 1ivvB-1ksiA:
50.2		 1ivvB-1ksiA:
29.97
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.
1N49_B_RITB301_2
(PROTEASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 11 GLY A 254
ALA A 253
GLY A 277
ILE A 257
ILE A 279
 None
 0.94A 1n49B-1ksiA:
undetectable		 1n49B-1ksiA:
10.77
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.
1N49_D_RITD401_1
(PROTEASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 11 GLY A 254
ALA A 253
GLY A 277
ILE A 257
ILE A 279
 None
 0.94A 1n49C-1ksiA:
undetectable		 1n49C-1ksiA:
10.77
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.
1QW6_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 ARG A 586
VAL A 580
TRP A 581
 NAG  A 657 ( 4.5A)
None
None
 1.25A 1qw6A-1ksiA:
0.0		 1qw6A-1ksiA:
20.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.08A 1rjoA-1ksiA:
48.7		 1rjoA-1ksiA:
30.25
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.17A 1rkyA-1ksiA:
38.4		 1rkyA-1ksiA:
24.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 8 LYS A  28
ASN A  83
SER A  88
VAL A  90
 None
 1.26A 1u1jA-1ksiA:
undetectable		 1u1jA-1ksiA:
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.51A 1v54A-1ksiA:
undetectable		 1v54A-1ksiA:
22.22
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.52A 1v54N-1ksiA:
undetectable		 1v54N-1ksiA:
22.22
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.52A 1v55A-1ksiA:
undetectable		 1v55A-1ksiA:
22.22
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 1v55N-1ksiA:
0.0		 1v55N-1ksiA:
22.22
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.
1V8B_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 GLU A 303
GLU A 107
LEU A 156
 None
 0.61A 1v8bA-1ksiA:
undetectable		 1v8bA-1ksiA:
21.38
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.
1V8B_B_ADNB1502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 GLU A 303
GLU A 107
LEU A 156
 None
 0.65A 1v8bB-1ksiA:
undetectable		 1v8bB-1ksiA:
21.38
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.
1VAG_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 ARG A 586
VAL A 580
TRP A 581
 NAG  A 657 ( 4.5A)
None
None
 1.25A 1vagA-1ksiA:
0.0		 1vagA-1ksiA:
20.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.15A 1w2zA-1ksiA:
65.0		 1w2zA-1ksiA:
99.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.09A 1w2zB-1ksiA:
64.9		 1w2zB-1ksiA:
99.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.06A 1w2zC-1ksiA:
65.0		 1w2zC-1ksiA:
99.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.07A 1w2zD-1ksiA:
65.2		 1w2zD-1ksiA:
99.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVI_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 ARG A 586
VAL A 580
TRP A 581
 NAG  A 657 ( 4.5A)
None
None
 1.26A 1zviA-1ksiA:
0.0		 1zviA-1ksiA:
20.92
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		6 / 12 ARG A 271
ASP A 451
VAL A 508
ILE A 593
VAL A 521
ILE A 454
 None
MN  A 653 (-3.2A)
None
None
None
None
 1.42A 2avoB-1ksiA:
undetectable		 2avoB-1ksiA:
11.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BPX_B_MK1B902_2
(HIV-1 PROTEASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		6 / 12 ARG A 271
ASP A 451
VAL A 508
ILE A 593
VAL A 521
ILE A 454
 None
MN  A 653 (-3.2A)
None
None
None
None
 1.45A 2bpxB-1ksiA:
undetectable		 2bpxB-1ksiA:
11.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.50A 2dyrA-1ksiA:
undetectable		 2dyrA-1ksiA:
22.22
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.53A 2dyrN-1ksiA:
undetectable		 2dyrN-1ksiA:
22.22
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.50A 2dysA-1ksiA:
undetectable		 2dysA-1ksiA:
22.22
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.49A 2dysN-1ksiA:
undetectable		 2dysN-1ksiA:
22.22
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.50A 2eijA-1ksiA:
undetectable		 2eijA-1ksiA:
22.22
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.53A 2eijN-1ksiA:
0.0		 2eijN-1ksiA:
22.22
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.49A 2eikA-1ksiA:
undetectable		 2eikA-1ksiA:
22.22
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 2eikN-1ksiA:
0.0		 2eikN-1ksiA:
22.22
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.49A 2eilA-1ksiA:
0.0		 2eilA-1ksiA:
22.22
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 2eilN-1ksiA:
undetectable		 2eilN-1ksiA:
22.22
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 2eimA-1ksiA:
undetectable		 2eimA-1ksiA:
22.22
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 2eimN-1ksiA:
undetectable		 2eimN-1ksiA:
22.22
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.47A 2einA-1ksiA:
undetectable		 2einA-1ksiA:
22.22
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 2einN-1ksiA:
undetectable		 2einN-1ksiA:
22.22
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.07A 2oqeA-1ksiA:
53.0		 2oqeA-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.06A 2oqeB-1ksiA:
52.6		 2oqeB-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.07A 2oqeC-1ksiA:
52.9		 2oqeC-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.06A 2oqeD-1ksiA:
52.8		 2oqeD-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 4 LEU A 407
HIS A 442
HIS A 444
HIS A 603
 None
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.15A 2oqeE-1ksiA:
52.6		 2oqeE-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.07A 2oqeF-1ksiA:
52.5		 2oqeF-1ksiA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 TRP A 240
GLN A 324
TRP A 393
 None
 0.95A 2vqyA-1ksiA:
undetectable		 2vqyA-1ksiA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.20A 2w0qA-1ksiA:
49.4		 2w0qA-1ksiA:
29.03
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.14A 2w0qB-1ksiA:
52.0		 2w0qB-1ksiA:
29.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 2y69A-1ksiA:
0.0		 2y69A-1ksiA:
22.22
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.63A 2y69N-1ksiA:
undetectable		 2y69N-1ksiA:
22.22
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 TYR A 540
GLU A 147
ASN A 150
 None
 1.02A 2y7hC-1ksiA:
0.0		 2y7hC-1ksiA:
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 2zxwA-1ksiA:
undetectable		 2zxwA-1ksiA:
22.22
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 2zxwN-1ksiA:
0.0		 2zxwN-1ksiA:
22.22
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3abkA-1ksiA:
undetectable		 3abkA-1ksiA:
22.22
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 3abkN-1ksiA:
undetectable		 3abkN-1ksiA:
22.22
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 3ablA-1ksiA:
0.0		 3ablA-1ksiA:
22.22
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 3ablN-1ksiA:
undetectable		 3ablN-1ksiA:
22.22
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 3abmA-1ksiA:
undetectable		 3abmA-1ksiA:
22.22
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 3abmN-1ksiA:
undetectable		 3abmN-1ksiA:
22.22
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3ag1A-1ksiA:
undetectable		 3ag1A-1ksiA:
22.22
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.62A 3ag1N-1ksiA:
undetectable		 3ag1N-1ksiA:
22.22
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3ag2A-1ksiA:
undetectable		 3ag2A-1ksiA:
22.22
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.59A 3ag2N-1ksiA:
undetectable		 3ag2N-1ksiA:
22.22
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3ag3A-1ksiA:
undetectable		 3ag3A-1ksiA:
22.22
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.59A 3ag3N-1ksiA:
undetectable		 3ag3N-1ksiA:
22.22
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.63A 3ag4A-1ksiA:
undetectable		 3ag4A-1ksiA:
22.22
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.62A 3ag4N-1ksiA:
undetectable		 3ag4N-1ksiA:
22.22
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3asnA-1ksiA:
0.0		 3asnA-1ksiA:
22.22
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.60A 3asnN-1ksiA:
0.0		 3asnN-1ksiA:
22.22
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 3asoA-1ksiA:
undetectable		 3asoA-1ksiA:
22.22
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 3asoN-1ksiA:
undetectable		 3asoN-1ksiA:
22.22
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.75A 3bvdA-1ksiA:
0.0		 3bvdA-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 3dtuA-1ksiA:
undetectable		 3dtuA-1ksiA:
21.10
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.63A 3dtuC-1ksiA:
0.0		 3dtuC-1ksiA:
21.10
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 5 THR A 515
VAL A 517
GLY A 518
LYS A 514
 None
 0.93A 3elzA-1ksiA:
0.0		 3elzA-1ksiA:
11.65
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.
3GWX_B_EPAB3_1
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 THR A  14
HIS A 236
LEU A  43
ILE A  67
HIS A 246
 None
 1.33A 3gwxB-1ksiA:
0.0		 3gwxB-1ksiA:
18.38
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.17A 3hiiA-1ksiA:
43.2		 3hiiA-1ksiA:
25.89
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 442
HIS A 444
HIS A 603
 CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.2A)
 0.16A 3hiiB-1ksiA:
42.2		 3hiiB-1ksiA:
25.89
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.70A 3s33A-1ksiA:
undetectable		 3s33A-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.73A 3s38A-1ksiA:
undetectable		 3s38A-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.67A 3s39A-1ksiA:
0.0		 3s39A-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.76A 3s3aA-1ksiA:
0.0		 3s3aA-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.70A 3s3bA-1ksiA:
0.0		 3s3bA-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.73A 3s3cA-1ksiA:
undetectable		 3s3cA-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.65A 3s3dA-1ksiA:
undetectable		 3s3dA-1ksiA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_A_ACTA609_0
(GBAA_1210 PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 LYS A 296
VAL A 284
HIS A 442
 TPQ  A 387 ( 2.8A)
TPQ  A 387 ( 4.7A)
CU  A 650 ( 3.3A)
 0.90A 3tj7A-1ksiA:
0.0		 3tj7A-1ksiA:
14.91
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 LEU A 282
ILE A 102
GLY A 254
ILE A 279
ILE A 255
 None
 1.04A 3uj6A-1ksiA:
undetectable		 3uj6A-1ksiA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_F_W9TF512_1
(HEMOLYTIC LECTIN
CEL-III)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 6 ASN A 386
GLY A 409
ASP A 388
ILE A 381
 TPQ  A 387 ( 3.1A)
TPQ  A 387 ( 4.9A)
TPQ  A 387 ( 3.9A)
None
 0.87A 3w9tF-1ksiA:
0.0		 3w9tF-1ksiA:
20.76
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 3wg7A-1ksiA:
undetectable		 3wg7A-1ksiA:
22.22
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 3wg7N-1ksiA:
undetectable		 3wg7N-1ksiA:
22.22
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 3x2qA-1ksiA:
undetectable		 3x2qA-1ksiA:
22.22
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 3x2qN-1ksiA:
undetectable		 3x2qN-1ksiA:
22.22
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 7 LEU A 411
ASP A 609
TYR A 286
HIS A 444
 None
None
TPQ  A 387 ( 4.5A)
CU  A 650 ( 3.3A)
 0.96A 4arcA-1ksiA:
undetectable		 4arcA-1ksiA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 TRP A 596
TRP A 581
THR A 577
 None
 1.45A 4bboB-1ksiA:
0.5		 4bboB-1ksiA:
11.41
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.
4LMN_A_EUIA503_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 ASP A 494
VAL A 552
ASN A 585
 None
 0.71A 4lmnA-1ksiA:
1.0		 4lmnA-1ksiA:
18.17
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.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 6 LEU A  10
ARG A 272
ASP A 451
ALA A 253
 None
None
MN  A 653 (-3.2A)
None
 1.01A 4nkxA-1ksiA:
0.0		 4nkxA-1ksiA:
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 THR A 464
ASN A 459
PHE A 452
 None
 0.81A 4pd9A-1ksiA:
undetectable		 4pd9A-1ksiA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 THR A 486
ASN A 459
PHE A 452
 None
 0.60A 4pd9A-1ksiA:
undetectable		 4pd9A-1ksiA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 8 TYR A 446
PHE A 306
GLY A 385
ASN A 389
ILE A 410
 None
None
TPQ  A 387 ( 4.4A)
TPQ  A 387 ( 4.6A)
None
 1.37A 4qoiA-1ksiA:
undetectable
4qoiB-1ksiA:
undetectable		 4qoiA-1ksiA:
15.48
4qoiB-1ksiA:
15.48
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.
4R38_D_RBFD201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 8 THR A 618
ILE A 279
VAL A 552
ILE A 499
 None
 0.89A 4r38D-1ksiA:
undetectable		 4r38D-1ksiA:
11.94
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 6 ILE A  31
HIS A  39
ILE A  41
VAL A  21
 None
 0.99A 4zj8A-1ksiA:
undetectable		 4zj8A-1ksiA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 5b1aA-1ksiA:
undetectable		 5b1aA-1ksiA:
22.22
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 5b1aN-1ksiA:
undetectable		 5b1aN-1ksiA:
22.22
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 5b1bA-1ksiA:
0.0		 5b1bA-1ksiA:
22.22
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 5b1bN-1ksiA:
undetectable		 5b1bN-1ksiA:
22.22
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 5b3sA-1ksiA:
undetectable		 5b3sA-1ksiA:
22.22
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 5b3sN-1ksiA:
undetectable		 5b3sN-1ksiA:
22.22
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 ALA A 343
LEU A 282
PHE A 306
GLY A 600
LEU A 407
 None
 0.98A 5fsaA-1ksiA:
0.0		 5fsaA-1ksiA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGV_A_ZITA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 ILE A 255
GLY A 254
GLU A 394
SER A 619
ILE A 405
 None
 1.25A 5igvA-1ksiA:
0.0		 5igvA-1ksiA:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 5iy5A-1ksiA:
undetectable		 5iy5A-1ksiA:
22.22
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 5iy5N-1ksiA:
undetectable		 5iy5N-1ksiA:
22.22
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.
5JH7_B_6K9B503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 7 LEU A 622
GLU A 505
ILE A 593
VAL A 508
 None
 1.16A 5jh7C-1ksiA:
undetectable		 5jh7C-1ksiA:
21.06
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		4 / 5 GLU A 303
GLY A 565
SER A 572
GLY A 574
 None
 1.09A 5kprA-1ksiA:
undetectable		 5kprA-1ksiA:
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 LEU A 282
PHE A 306
GLY A 307
HIS A 331
GLY A 254
 None
 1.00A 5l6eA-1ksiA:
undetectable		 5l6eA-1ksiA:
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.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 LYS A 396
TRP A 243
SER A 398
 None
 1.12A 5nwwA-1ksiA:
0.0		 5nwwA-1ksiA:
7.04
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.63A 5w97a-1ksiA:
undetectable		 5w97a-1ksiA:
22.22
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.62A 5waua-1ksiA:
undetectable		 5waua-1ksiA:
22.22
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 5x19A-1ksiA:
undetectable		 5x19A-1ksiA:
22.22
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5x19N-1ksiA:
undetectable		 5x19N-1ksiA:
22.22
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5x1bA-1ksiA:
undetectable		 5x1bA-1ksiA:
22.22
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5x1bN-1ksiA:
0.0		 5x1bN-1ksiA:
22.22
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.63A 5x1fA-1ksiA:
0.0		 5x1fA-1ksiA:
22.22
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5x1fN-1ksiA:
undetectable		 5x1fN-1ksiA:
22.22
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.59A 5xdqA-1ksiA:
0.0		 5xdqA-1ksiA:
22.22
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5xdqN-1ksiA:
undetectable		 5xdqN-1ksiA:
22.22
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.59A 5xdxA-1ksiA:
undetectable		 5xdxA-1ksiA:
22.22
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.61A 5xdxN-1ksiA:
0.0		 5xdxN-1ksiA:
22.22
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 5z84A-1ksiA:
undetectable		 5z84A-1ksiA:
22.22
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 5z84N-1ksiA:
0.0		 5z84N-1ksiA:
22.22
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 5z85A-1ksiA:
undetectable		 5z85A-1ksiA:
22.22
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 5z85N-1ksiA:
0.0		 5z85N-1ksiA:
22.22
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 5z86A-1ksiA:
undetectable		 5z86A-1ksiA:
22.22
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.62A 5z86N-1ksiA:
undetectable		 5z86N-1ksiA:
22.22
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.55A 5zcoA-1ksiA:
undetectable		 5zcoA-1ksiA:
22.22
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.53A 5zcoN-1ksiA:
undetectable		 5zcoN-1ksiA:
22.22
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 5zcpA-1ksiA:
0.0		 5zcpA-1ksiA:
22.22
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 5zcpN-1ksiA:
undetectable		 5zcpN-1ksiA:
22.22
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 5zcqA-1ksiA:
undetectable		 5zcqA-1ksiA:
22.22
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.54A 5zcqN-1ksiA:
undetectable		 5zcqN-1ksiA:
22.22
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.
6FBP_B_ADNB404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		5 / 12 ASP A  11
ASP A  45
LYS A 276
SER A 258
ASP A 250
 None
 1.49A 6fbpA-1ksiA:
undetectable
6fbpB-1ksiA:
undetectable		 6fbpA-1ksiA:
7.84
6fbpB-1ksiA:
7.84
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.70A 6hu9a-1ksiA:
undetectable		 6hu9a-1ksiA:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.69A 6hu9m-1ksiA:
undetectable		 6hu9m-1ksiA:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.56A 6nknA-1ksiA:
undetectable		 6nknA-1ksiA:
22.22
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.58A 6nknN-1ksiA:
undetectable		 6nknN-1ksiA:
22.22
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.59A 6nmfA-1ksiA:
undetectable		 6nmfA-1ksiA:
22.22
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.65A 6nmfN-1ksiA:
undetectable		 6nmfN-1ksiA:
22.22
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.66A 6nmpA-1ksiA:
undetectable		 6nmpA-1ksiA:
22.22
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ksi COPPER AMINE OXIDASE
(Pisum
sativum) 		3 / 3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.65A 6nmpN-1ksiA:
undetectable		 6nmpN-1ksiA:
22.22