SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3x3y'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		6 / 10 THR A 377
TYR A 384
HIS A 431
HIS A 433
HIS A 592
MET A 602
 None
TYQ  A 382 ( 4.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
TYQ  A 382 ( 2.9A)
 1.39A 1ivvA-3x3yA:
62.3		 1ivvA-3x3yA:
99.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		10 / 10 TYR A 284
THR A 378
ASN A 381
ASP A 383
TYR A 384
VAL A 406
HIS A 431
HIS A 433
HIS A 592
MET A 602
 None
TYQ  A 382 ( 4.0A)
TYQ  A 382 ( 3.4A)
TYQ  A 382 ( 3.5A)
TYQ  A 382 ( 4.2A)
TYQ  A 382 ( 3.9A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
TYQ  A 382 ( 2.9A)
 0.26A 1ivvA-3x3yA:
62.3		 1ivvA-3x3yA:
99.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		6 / 10 THR A 377
TYR A 384
HIS A 431
HIS A 433
HIS A 592
MET A 602
 None
TYQ  A 382 ( 4.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
TYQ  A 382 ( 2.9A)
 1.44A 1ivvB-3x3yA:
61.5		 1ivvB-3x3yA:
99.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		6 / 10 THR A 378
ASP A 383
TYR A 384
VAL A 406
HIS A 592
HIS A 433
 TYQ  A 382 ( 4.0A)
TYQ  A 382 ( 3.5A)
TYQ  A 382 ( 4.2A)
TYQ  A 382 ( 3.9A)
CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
 1.49A 1ivvB-3x3yA:
61.5		 1ivvB-3x3yA:
99.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		10 / 10 TYR A 284
THR A 378
ASN A 381
ASP A 383
TYR A 384
VAL A 406
HIS A 431
HIS A 433
HIS A 592
MET A 602
 None
TYQ  A 382 ( 4.0A)
TYQ  A 382 ( 3.4A)
TYQ  A 382 ( 3.5A)
TYQ  A 382 ( 4.2A)
TYQ  A 382 ( 3.9A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
TYQ  A 382 ( 2.9A)
 0.30A 1ivvB-3x3yA:
61.5		 1ivvB-3x3yA:
99.84
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.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 GLU A 614
GLY A 615
LEU A 506
ASP A 444
 None
 0.85A 1jg4A-3x3yA:
undetectable		 1jg4A-3x3yA:
16.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 ASP A 191
GLY A 174
ARG A 125
ASP A 173
ALA A 167
 None
 1.25A 1oltA-3x3yA:
undetectable		 1oltA-3x3yA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 4 HIS A 170
VAL A 159
THR A 408
LEU A 156
 GOL  A 708 (-3.8A)
GOL  A 708 ( 4.7A)
None
None
 1.43A 1oq5A-3x3yA:
undetectable		 1oq5A-3x3yA:
18.24
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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.06A 1rjoA-3x3yA:
64.0		 1rjoA-3x3yA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.12A 1rkyA-3x3yA:
36.5		 1rkyA-3x3yA:
25.03
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 PRO A 326
ILE A 277
GLY A 305
THR A 299
PHE A 435
 None
 1.23A 1sg9A-3x3yA:
undetectable		 1sg9A-3x3yA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.52A 1v54A-3x3yA:
undetectable		 1v54A-3x3yA:
20.93
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.54A 1v54N-3x3yA:
undetectable		 1v54N-3x3yA:
20.93
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.54A 1v55A-3x3yA:
undetectable		 1v55A-3x3yA:
20.93
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 1v55N-3x3yA:
undetectable		 1v55N-3x3yA:
20.93
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.19A 1w2zA-3x3yA:
50.5		 1w2zA-3x3yA:
29.84
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.13A 1w2zB-3x3yA:
50.3		 1w2zB-3x3yA:
29.84
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.11A 1w2zC-3x3yA:
50.5		 1w2zC-3x3yA:
29.84
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.10A 1w2zD-3x3yA:
50.8		 1w2zD-3x3yA:
29.84
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 PHE A 446
ARG A 449
ASN A 499
 None
 0.83A 1xzxX-3x3yA:
undetectable		 1xzxX-3x3yA:
19.10
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 VAL A 182
LEU A  98
PRO A  72
ASP A 180
 None
 0.98A 2ddwA-3x3yA:
undetectable		 2ddwA-3x3yA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.52A 2dyrA-3x3yA:
undetectable		 2dyrA-3x3yA:
20.93
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.54A 2dyrN-3x3yA:
undetectable		 2dyrN-3x3yA:
20.93
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.51A 2dysA-3x3yA:
undetectable		 2dysA-3x3yA:
20.93
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.50A 2dysN-3x3yA:
undetectable		 2dysN-3x3yA:
20.93
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.51A 2eijA-3x3yA:
undetectable		 2eijA-3x3yA:
20.93
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.54A 2eijN-3x3yA:
undetectable		 2eijN-3x3yA:
20.93
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.51A 2eikA-3x3yA:
undetectable		 2eikA-3x3yA:
20.93
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 2eikN-3x3yA:
undetectable		 2eikN-3x3yA:
20.93
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.50A 2eilA-3x3yA:
undetectable		 2eilA-3x3yA:
20.93
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.55A 2eilN-3x3yA:
undetectable		 2eilN-3x3yA:
20.93
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 2eimA-3x3yA:
undetectable		 2eimA-3x3yA:
20.93
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.55A 2eimN-3x3yA:
undetectable		 2eimN-3x3yA:
20.93
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.49A 2einA-3x3yA:
undetectable		 2einA-3x3yA:
20.93
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 2einN-3x3yA:
undetectable		 2einN-3x3yA:
20.93
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.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 ASP A 266
GLY A 265
ASP A 264
VAL A 510
ASP A 444
 None
 1.43A 2fqyA-3x3yA:
undetectable		 2fqyA-3x3yA:
19.97
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.
2IJ7_A_TPFA2472_1
(CYTOCHROME P450 121)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 11 THR A 299
VAL A 304
PHE A 435
ALA A 400
PHE A 609
 None
 1.42A 2ij7A-3x3yA:
undetectable		 2ij7A-3x3yA:
23.41
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 THR A 299
VAL A 282
ASN A 295
ALA A 534
 None
 1.05A 2ij7C-3x3yA:
undetectable		 2ij7C-3x3yA:
23.41
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.
2OAX_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 LEU A 303
GLN A 306
LEU A 101
LEU A 153
PHE A 297
 None
 1.49A 2oaxA-3x3yA:
undetectable		 2oaxA-3x3yA:
16.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.11A 2oqeA-3x3yA:
49.9		 2oqeA-3x3yA:
34.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.11A 2oqeB-3x3yA:
49.3		 2oqeB-3x3yA:
34.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.11A 2oqeC-3x3yA:
49.8		 2oqeC-3x3yA:
34.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.09A 2oqeD-3x3yA:
49.4		 2oqeD-3x3yA:
34.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.12A 2oqeF-3x3yA:
49.1		 2oqeF-3x3yA:
34.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 7 TYR A 284
TYR A 296
ASP A 298
TYR A 384
HIS A 433
 None
TYQ  A 382 ( 4.8A)
None
TYQ  A 382 ( 4.2A)
CU  A 701 (-3.2A)
 0.87A 2pncA-3x3yA:
35.9		 2pncA-3x3yA:
24.94
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.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 6 TYR A 296
ASP A 298
TYR A 384
HIS A 433
 TYQ  A 382 ( 4.8A)
None
TYQ  A 382 ( 4.2A)
CU  A 701 (-3.2A)
 0.90A 2pncB-3x3yA:
39.5		 2pncB-3x3yA:
24.94
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.
2VCV_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 LEU A 119
ALA A 177
LEU A 175
ALA A 157
 None
 0.82A 2vcvP-3x3yA:
undetectable		 2vcvP-3x3yA:
17.08
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.17A 2w0qA-3x3yA:
46.2		 2w0qA-3x3yA:
29.21
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.16A 2w0qB-3x3yA:
46.2		 2w0qB-3x3yA:
29.21
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 2y69A-3x3yA:
undetectable		 2y69A-3x3yA:
20.93
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.65A 2y69N-3x3yA:
undetectable		 2y69N-3x3yA:
20.93
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 2zxwA-3x3yA:
undetectable		 2zxwA-3x3yA:
20.93
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 2zxwN-3x3yA:
undetectable		 2zxwN-3x3yA:
20.93
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3abkA-3x3yA:
undetectable		 3abkA-3x3yA:
20.93
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 3abkN-3x3yA:
undetectable		 3abkN-3x3yA:
20.93
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 3ablA-3x3yA:
undetectable		 3ablA-3x3yA:
20.93
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 3ablN-3x3yA:
undetectable		 3ablN-3x3yA:
20.93
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3abmA-3x3yA:
undetectable		 3abmA-3x3yA:
20.93
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3abmN-3x3yA:
undetectable		 3abmN-3x3yA:
20.93
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3ag1A-3x3yA:
undetectable		 3ag1A-3x3yA:
20.93
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.63A 3ag1N-3x3yA:
undetectable		 3ag1N-3x3yA:
20.93
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3ag2A-3x3yA:
undetectable		 3ag2A-3x3yA:
20.93
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 3ag2N-3x3yA:
undetectable		 3ag2N-3x3yA:
20.93
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 3ag3A-3x3yA:
undetectable		 3ag3A-3x3yA:
20.93
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 3ag3N-3x3yA:
undetectable		 3ag3N-3x3yA:
20.93
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 3ag4A-3x3yA:
undetectable		 3ag4A-3x3yA:
20.93
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.63A 3ag4N-3x3yA:
undetectable		 3ag4N-3x3yA:
20.93
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.
3ARU_A_PNXA608_1
(CHITINASE A)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 6 ASN A 518
ALA A 516
HIS A 586
ASP A 540
 None
 1.30A 3aruA-3x3yA:
undetectable		 3aruA-3x3yA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 3asnA-3x3yA:
undetectable		 3asnA-3x3yA:
20.93
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 3asnN-3x3yA:
undetectable		 3asnN-3x3yA:
20.93
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 3asoA-3x3yA:
undetectable		 3asoA-3x3yA:
20.93
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 3asoN-3x3yA:
undetectable		 3asoN-3x3yA:
20.93
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.77A 3bvdA-3x3yA:
undetectable		 3bvdA-3x3yA:
22.34
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 3dtuA-3x3yA:
undetectable		 3dtuA-3x3yA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 3dtuC-3x3yA:
undetectable		 3dtuC-3x3yA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.17A 3hiiA-3x3yA:
38.5		 3hiiA-3x3yA:
26.78
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 431
HIS A 433
HIS A 592
 CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
CU  A 701 (-3.0A)
 0.16A 3hiiB-3x3yA:
40.2		 3hiiB-3x3yA:
26.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 GLU A 482
ASP A 574
ASP A 578
 None
 0.64A 3jb2A-3x3yA:
undetectable		 3jb2A-3x3yA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.71A 3s33A-3x3yA:
undetectable		 3s33A-3x3yA:
22.34
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.73A 3s38A-3x3yA:
undetectable		 3s38A-3x3yA:
22.34
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.67A 3s39A-3x3yA:
undetectable		 3s39A-3x3yA:
22.34
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.77A 3s3aA-3x3yA:
undetectable		 3s3aA-3x3yA:
22.34
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.70A 3s3bA-3x3yA:
undetectable		 3s3bA-3x3yA:
22.34
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.73A 3s3cA-3x3yA:
undetectable		 3s3cA-3x3yA:
22.34
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.66A 3s3dA-3x3yA:
undetectable		 3s3dA-3x3yA:
22.34
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 3wg7A-3x3yA:
undetectable		 3wg7A-3x3yA:
20.93
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 3wg7N-3x3yA:
undetectable		 3wg7N-3x3yA:
20.93
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 3x2qA-3x3yA:
undetectable		 3x2qA-3x3yA:
20.93
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 3x2qN-3x3yA:
undetectable		 3x2qN-3x3yA:
20.93
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 7 PHE A 249
ASN A 309
GLY A 341
ILE A 328
 None
 0.88A 4ejjA-3x3yA:
undetectable		 4ejjA-3x3yA:
22.56
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 ALA A 275
TRP A 388
PHE A 536
LEU A 567
VAL A 583
 None
 1.47A 4kyaB-3x3yA:
undetectable		 4kyaB-3x3yA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 ARG A  49
ASP A  46
SER A 276
ARG A 438
 NA  A 709 ( 4.9A)
None
None
None
 0.95A 4lv9A-3x3yA:
undetectable
4lv9B-3x3yA:
undetectable		 4lv9A-3x3yA:
22.56
4lv9B-3x3yA:
22.56
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 ARG A  61
ALA A 278
SER A 276
TYR A 552
 None
 0.94A 4lv9A-3x3yA:
undetectable
4lv9B-3x3yA:
undetectable		 4lv9A-3x3yA:
22.56
4lv9B-3x3yA:
22.56
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.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 7 TYR A 552
ALA A 278
SER A 276
ARG A 274
 None
 1.16A 4lv9A-3x3yA:
undetectable
4lv9B-3x3yA:
undetectable		 4lv9A-3x3yA:
22.56
4lv9B-3x3yA:
22.56
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.
4P6S_A_DAHA304_1
(TYROSINASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 5 LEU A  98
HIS A  65
GLU A  97
THR A  92
 None
 1.06A 4p6sA-3x3yA:
undetectable		 4p6sA-3x3yA:
19.10
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.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 6 GLY A 445
PHE A 616
ILE A 271
PHE A 617
 None
 1.06A 4qogA-3x3yA:
undetectable
4qogB-3x3yA:
undetectable		 4qogA-3x3yA:
17.21
4qogB-3x3yA:
17.21
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 ALA A 308
GLY A 254
ALA A 402
GLY A 385
PHE A 386
 None
None
TYQ  A 382 ( 4.8A)
None
None
 1.11A 4r29B-3x3yA:
undetectable		 4r29B-3x3yA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 ILE A 443
ALA A 442
ALA A 275
ARG A 438
PHE A 616
 None
 1.47A 4zo1X-3x3yA:
undetectable		 4zo1X-3x3yA:
18.65
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 5b1aA-3x3yA:
undetectable		 5b1aA-3x3yA:
20.93
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5b1aN-3x3yA:
undetectable		 5b1aN-3x3yA:
20.93
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5b1bA-3x3yA:
undetectable		 5b1bA-3x3yA:
20.93
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5b1bN-3x3yA:
undetectable		 5b1bN-3x3yA:
20.93
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 5b3sA-3x3yA:
undetectable		 5b3sA-3x3yA:
20.93
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 5b3sN-3x3yA:
undetectable		 5b3sN-3x3yA:
20.93
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.
5ESG_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 PHE A 557
PHE A  63
VAL A 304
THR A  76
LEU A  45
 None
 1.26A 5esgA-3x3yA:
undetectable		 5esgA-3x3yA:
21.82
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 THR A 377
PHE A 297
ALA A 534
SER A 276
PHE A 398
 None
 1.42A 5iwuA-3x3yA:
3.4		 5iwuA-3x3yA:
18.97
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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 5iy5A-3x3yA:
undetectable		 5iy5A-3x3yA:
20.93
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5iy5N-3x3yA:
undetectable		 5iy5N-3x3yA:
20.93
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 7 LEU A 245
ILE A 321
THR A 322
MET A 371
 None
 1.41A 5ljcA-3x3yA:
1.6		 5ljcA-3x3yA:
11.54
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 6 ARG A 133
PHE A 407
ILE A 379
THR A 378
 None
None
TYQ  A 382 ( 4.9A)
TYQ  A 382 ( 4.0A)
 1.04A 5vceA-3x3yA:
undetectable		 5vceA-3x3yA:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.65A 5w97a-3x3yA:
undetectable		 5w97a-3x3yA:
20.93
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 5waua-3x3yA:
undetectable		 5waua-3x3yA:
20.93
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 5x19A-3x3yA:
undetectable		 5x19A-3x3yA:
20.93
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 5x19N-3x3yA:
undetectable		 5x19N-3x3yA:
20.93
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 5x1bA-3x3yA:
undetectable		 5x1bA-3x3yA:
20.93
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.63A 5x1bN-3x3yA:
undetectable		 5x1bN-3x3yA:
20.93
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 5x1fA-3x3yA:
undetectable		 5x1fA-3x3yA:
20.93
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 5x1fN-3x3yA:
undetectable		 5x1fN-3x3yA:
20.93
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 5xdqA-3x3yA:
undetectable		 5xdqA-3x3yA:
20.93
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.64A 5xdqN-3x3yA:
undetectable		 5xdqN-3x3yA:
20.93
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 5xdxA-3x3yA:
undetectable		 5xdxA-3x3yA:
20.93
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 5xdxN-3x3yA:
undetectable		 5xdxN-3x3yA:
20.93
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.57A 5z84A-3x3yA:
undetectable		 5z84A-3x3yA:
20.93
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 5z84N-3x3yA:
undetectable		 5z84N-3x3yA:
20.93
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 5z85A-3x3yA:
undetectable		 5z85A-3x3yA:
20.93
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5z85N-3x3yA:
undetectable		 5z85N-3x3yA:
20.93
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 5z86A-3x3yA:
undetectable		 5z86A-3x3yA:
20.93
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.65A 5z86N-3x3yA:
undetectable		 5z86N-3x3yA:
20.93
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.58A 5zcoA-3x3yA:
undetectable		 5zcoA-3x3yA:
20.93
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.55A 5zcoN-3x3yA:
undetectable		 5zcoN-3x3yA:
20.93
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 5zcpA-3x3yA:
undetectable		 5zcpA-3x3yA:
20.93
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.60A 5zcpN-3x3yA:
undetectable		 5zcpN-3x3yA:
20.93
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 5zcqA-3x3yA:
undetectable		 5zcqA-3x3yA:
20.93
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.56A 5zcqN-3x3yA:
undetectable		 5zcqN-3x3yA:
20.93
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 ARG A 472
GLU A 451
PRO A 509
ILE A 443
 None
 1.10A 6a4iA-3x3yA:
undetectable		 6a4iA-3x3yA:
21.41
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 7 ARG A 551
GLU A 253
THR A 554
PRO A 553
 None
None
GOL  A 703 (-4.6A)
None
 1.42A 6a4iB-3x3yA:
undetectable		 6a4iB-3x3yA:
21.41
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		4 / 8 LEU A 426
THR A 408
TRP A 599
ASN A 203
 None
 1.06A 6c71B-3x3yA:
undetectable		 6c71B-3x3yA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		5 / 12 GLY A 248
PHE A 557
PHE A  63
THR A  76
LEU A  45
 None
 1.22A 6e8qA-3x3yA:
undetectable		 6e8qA-3x3yA:
7.88
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.71A 6hu9a-3x3yA:
undetectable		 6hu9a-3x3yA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.71A 6hu9m-3x3yA:
undetectable		 6hu9m-3x3yA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.59A 6nknA-3x3yA:
undetectable		 6nknA-3x3yA:
20.93
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 6nknN-3x3yA:
undetectable		 6nknN-3x3yA:
20.93
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.62A 6nmfA-3x3yA:
undetectable		 6nmfA-3x3yA:
20.93
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.66A 6nmfN-3x3yA:
undetectable		 6nmfN-3x3yA:
20.93
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.68A 6nmpA-3x3yA:
undetectable		 6nmpA-3x3yA:
20.93
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3x3y PHENYLETHYLAMINE
OXIDASE
(Arthrobacter
globiformis) 		3 / 3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.66A 6nmpN-3x3yA:
undetectable		 6nmpN-3x3yA:
20.93