SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3loy'

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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 6 PHE A 179
ILE A 106
ALA A 113
MET A 156
 None
 1.14A 1hk2A-3loyA:
undetectable		 1hk2A-3loyA:
20.41
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		8 / 10 TYR A 288
THR A 382
ASN A 385
TYR A 388
HIS A 436
HIS A 438
HIS A 597
MET A 607
 TPQ  A 386 ( 4.3A)
TPQ  A 386 ( 4.1A)
TPQ  A 386 ( 3.2A)
TPQ  A 386 ( 4.1A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
None
 0.36A 1ivvA-3loyA:
49.2		 1ivvA-3loyA:
32.04
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		8 / 10 TYR A 288
THR A 382
ASN A 385
TYR A 388
HIS A 436
HIS A 438
HIS A 597
MET A 607
 TPQ  A 386 ( 4.3A)
TPQ  A 386 ( 4.1A)
TPQ  A 386 ( 3.2A)
TPQ  A 386 ( 4.1A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
None
 0.42A 1ivvB-3loyA:
47.5		 1ivvB-3loyA:
32.04
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.
1N2X_A_SAMA401_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 4 HIS A 269
ASP A 445
SER A 280
ASP A 267
 None
 1.42A 1n2xA-3loyA:
undetectable		 1n2xA-3loyA:
19.84
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.11A 1rjoA-3loyA:
49.3		 1rjoA-3loyA:
32.34
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.14A 1rkyA-3loyA:
37.8		 1rkyA-3loyA:
25.10
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.58A 1v54A-3loyA:
undetectable		 1v54A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.58A 1v54N-3loyA:
undetectable		 1v54N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.59A 1v55A-3loyA:
undetectable		 1v55A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 1v55N-3loyA:
undetectable		 1v55N-3loyA:
21.42
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.17A 1w2zA-3loyA:
50.3		 1w2zA-3loyA:
30.43
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.10A 1w2zB-3loyA:
50.2		 1w2zB-3loyA:
30.43
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.12A 1w2zC-3loyA:
50.3		 1w2zC-3loyA:
30.43
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.10A 1w2zD-3loyA:
50.7		 1w2zD-3loyA:
30.43
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 THR A 549
PRO A 587
PRO A 486
 None
 0.79A 2d55C-3loyA:
undetectable		 2d55C-3loyA:
3.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2D55_C_DVAC8_0
(ACTINOMYCIN D)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 PRO A 486
THR A 549
PRO A 587
 None
 0.82A 2d55C-3loyA:
undetectable		 2d55C-3loyA:
3.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.56A 2dyrA-3loyA:
undetectable		 2dyrA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.58A 2dyrN-3loyA:
undetectable		 2dyrN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.55A 2dysA-3loyA:
undetectable		 2dysA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.53A 2dysN-3loyA:
undetectable		 2dysN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.57A 2eijA-3loyA:
undetectable		 2eijA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.58A 2eijN-3loyA:
undetectable		 2eijN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.56A 2eikA-3loyA:
undetectable		 2eikA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 2eikN-3loyA:
undetectable		 2eikN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.55A 2eilA-3loyA:
undetectable		 2eilA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.59A 2eilN-3loyA:
undetectable		 2eilN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 2eimA-3loyA:
undetectable		 2eimA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.59A 2eimN-3loyA:
undetectable		 2eimN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.52A 2einA-3loyA:
undetectable		 2einA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.61A 2einN-3loyA:
undetectable		 2einN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FL5_F_RBFF204_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 8 TYR A 214
ASN A 167
GLU A 165
TYR A 169
 None
 1.09A 2fl5E-3loyA:
undetectable
2fl5F-3loyA:
undetectable		 2fl5E-3loyA:
14.86
2fl5F-3loyA:
17.28
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.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 PHE A 541
ALA A 539
ALA A 559
THR A 563
LEU A 281
 None
 0.98A 2fr3A-3loyA:
undetectable		 2fr3A-3loyA:
12.69
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.11A 2oqeA-3loyA:
51.7		 2oqeA-3loyA:
35.89
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.11A 2oqeB-3loyA:
51.1		 2oqeB-3loyA:
35.89
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.09A 2oqeC-3loyA:
51.6		 2oqeC-3loyA:
35.89
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.11A 2oqeD-3loyA:
52.0		 2oqeD-3loyA:
35.89
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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.11A 2oqeF-3loyA:
51.6		 2oqeF-3loyA:
35.89
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 7 TYR A 288
ASP A 302
TYR A 388
HIS A 438
 TPQ  A 386 ( 4.3A)
TPQ  A 386 ( 4.9A)
TPQ  A 386 ( 4.1A)
CU  A 635 (-3.2A)
 0.67A 2pncA-3loyA:
35.9		 2pncA-3loyA:
24.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.16A 2w0qA-3loyA:
45.5		 2w0qA-3loyA:
28.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.14A 2w0qB-3loyA:
45.5		 2w0qB-3loyA:
28.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 2y69A-3loyA:
undetectable		 2y69A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.68A 2y69N-3loyA:
undetectable		 2y69N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGN_A_PCFA1179_1
(WNT INHIBITORY
FACTOR 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 5 ILE A 268
PHE A 263
VAL A 609
PHE A 442
 None
 0.96A 2ygnA-3loyA:
undetectable		 2ygnA-3loyA:
13.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 2zxwA-3loyA:
undetectable		 2zxwA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 2zxwN-3loyA:
undetectable		 2zxwN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3abkA-3loyA:
undetectable		 3abkA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 3abkN-3loyA:
undetectable		 3abkN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 3ablA-3loyA:
undetectable		 3ablA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 3ablN-3loyA:
undetectable		 3ablN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 3abmA-3loyA:
undetectable		 3abmA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3abmN-3loyA:
undetectable		 3abmN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 3ag1A-3loyA:
undetectable		 3ag1A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.67A 3ag1N-3loyA:
undetectable		 3ag1N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3ag2A-3loyA:
undetectable		 3ag2A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 3ag2N-3loyA:
undetectable		 3ag2N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 3ag3A-3loyA:
undetectable		 3ag3A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 3ag3N-3loyA:
undetectable		 3ag3N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.69A 3ag4A-3loyA:
undetectable		 3ag4A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.68A 3ag4N-3loyA:
undetectable		 3ag4N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3asnA-3loyA:
undetectable		 3asnA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 3asnN-3loyA:
undetectable		 3asnN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3asoA-3loyA:
undetectable		 3asoA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 3asoN-3loyA:
undetectable		 3asoN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.77A 3bvdA-3loyA:
undetectable		 3bvdA-3loyA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.67A 3dtuA-3loyA:
undetectable		 3dtuA-3loyA:
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.68A 3dtuC-3loyA:
undetectable		 3dtuC-3loyA:
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 11 GLY A 573
GLY A 571
ASP A 569
ALA A 539
ARG A 578
 None
 1.11A 3g88A-3loyA:
undetectable		 3g88A-3loyA:
17.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 11 GLY A 573
GLY A 571
ASP A 569
ALA A 539
ARG A 578
 None
 1.11A 3g88B-3loyA:
undetectable		 3g88B-3loyA:
17.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GYQ_B_SAMB270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 11 LEU A 101
ALA A 103
GLY A 307
ILE A 106
VAL A 383
 None
None
None
None
TPQ  A 386 ( 4.4A)
 1.05A 3gyqB-3loyA:
undetectable		 3gyqB-3loyA:
18.28
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.14A 3hiiA-3loyA:
38.7		 3hiiA-3loyA:
25.07
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 436
HIS A 438
HIS A 597
 CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 0.14A 3hiiB-3loyA:
40.5		 3hiiB-3loyA:
25.07
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.
3K37_A_BCZA468_1
(NEURAMINIDASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 ASP A 416
ARG A 430
ARG A 292
 None
 1.04A 3k37A-3loyA:
undetectable		 3k37A-3loyA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 5 ILE A 392
PHE A 394
ASP A 395
GLU A 399
 None
 1.17A 3kp6A-3loyA:
undetectable
3kp6B-3loyA:
undetectable		 3kp6A-3loyA:
11.99
3kp6B-3loyA:
11.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 8 VAL A 588
ARG A 578
VAL A 582
TRP A 590
 None
 1.13A 3nlqA-3loyA:
undetectable
3nlqB-3loyA:
undetectable		 3nlqA-3loyA:
19.41
3nlqB-3loyA:
19.41
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.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 11 ALA A 310
GLY A 309
LEU A  13
TYR A  66
TYR A  68
 None
None
None
GOL  A 636 (-4.2A)
None
 1.20A 3rc0A-3loyA:
undetectable		 3rc0A-3loyA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 ALA A 310
GLY A 309
LEU A  13
TYR A  66
TYR A  68
 None
None
None
GOL  A 636 (-4.2A)
None
 1.19A 3rc0B-3loyA:
undetectable		 3rc0B-3loyA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.72A 3s33A-3loyA:
undetectable		 3s33A-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.73A 3s38A-3loyA:
undetectable		 3s38A-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.68A 3s39A-3loyA:
undetectable		 3s39A-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.77A 3s3aA-3loyA:
undetectable		 3s3aA-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.71A 3s3bA-3loyA:
undetectable		 3s3bA-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.73A 3s3cA-3loyA:
undetectable		 3s3cA-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.67A 3s3dA-3loyA:
undetectable		 3s3dA-3loyA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 LEU A 281
GLY A 560
ALA A 559
GLY A 573
ASP A 569
 None
 1.05A 3uq6B-3loyA:
undetectable		 3uq6B-3loyA:
19.16
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 LEU A 281
GLY A 560
ALA A 559
GLY A 573
ASP A 569
 None
 1.06A 3vaqB-3loyA:
undetectable		 3vaqB-3loyA:
19.16
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 3wg7A-3loyA:
undetectable		 3wg7A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.61A 3wg7N-3loyA:
undetectable		 3wg7N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.61A 3x2qA-3loyA:
undetectable		 3x2qA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 3x2qN-3loyA:
undetectable		 3x2qN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 7 LEU A 410
ASP A 603
TYR A 288
HIS A 438
 None
None
TPQ  A 386 ( 4.3A)
CU  A 635 (-3.2A)
 1.02A 4arcA-3loyA:
undetectable		 4arcA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DX7_B_DM2B1104_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 8 GLN A  18
ILE A  35
VAL A  67
PHE A  32
 None
 1.02A 4dx7B-3loyA:
undetectable		 4dx7B-3loyA:
20.41
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.
4I90_A_ACTA500_0
(1-PHOSPHATIDYLINOSIT
OL PHOSPHODIESTERASE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 LYS A 417
ARG A 430
TRP A 206
 None
 1.42A 4i90A-3loyA:
undetectable		 4i90A-3loyA:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 5 TYR A  66
GLN A  34
ASP A  39
ASP A 445
 GOL  A 636 (-4.2A)
None
None
None
 1.50A 4qtuB-3loyA:
undetectable		 4qtuB-3loyA:
15.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 ALA A 310
ILE A 342
ILE A  35
LEU A  13
GLN A  14
 None
 1.05A 4r3aA-3loyA:
undetectable		 4r3aA-3loyA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 5b1aA-3loyA:
undetectable		 5b1aA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5b1aN-3loyA:
undetectable		 5b1aN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5b1bA-3loyA:
undetectable		 5b1bA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5b1bN-3loyA:
undetectable		 5b1bN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.61A 5b3sA-3loyA:
undetectable		 5b3sA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5b3sN-3loyA:
undetectable		 5b3sN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 LEU A  13
SER A   9
HIS A  86
VAL A  80
VAL A  67
 None
 1.10A 5dpdA-3loyA:
undetectable		 5dpdA-3loyA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		5 / 12 PHE A 442
LEU A 440
VAL A 286
HIS A 436
HIS A 597
 None
None
None
CU  A 635 (-3.2A)
CU  A 635 (-3.0A)
 1.50A 5h1eA-3loyA:
undetectable		 5h1eA-3loyA:
18.28
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 VAL A 588
LEU A  49
MET A  45
 None
 0.78A 5ikrA-3loyA:
undetectable		 5ikrA-3loyA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 5iy5A-3loyA:
undetectable		 5iy5A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5iy5N-3loyA:
undetectable		 5iy5N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.69A 5w97a-3loyA:
undetectable		 5w97a-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.67A 5waua-3loyA:
undetectable		 5waua-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 5x19A-3loyA:
undetectable		 5x19A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 5x19N-3loyA:
undetectable		 5x19N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.66A 5x1bA-3loyA:
undetectable		 5x1bA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 5x1bN-3loyA:
undetectable		 5x1bN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.68A 5x1fA-3loyA:
undetectable		 5x1fA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.66A 5x1fN-3loyA:
undetectable		 5x1fN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 5xdqA-3loyA:
undetectable		 5xdqA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.66A 5xdqN-3loyA:
undetectable		 5xdqN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 5xdxA-3loyA:
undetectable		 5xdxA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.66A 5xdxN-3loyA:
undetectable		 5xdxN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 5z84A-3loyA:
undetectable		 5z84A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5z84N-3loyA:
undetectable		 5z84N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 5z85A-3loyA:
undetectable		 5z85A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 5z85N-3loyA:
undetectable		 5z85N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 5z86A-3loyA:
undetectable		 5z86A-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.67A 5z86N-3loyA:
undetectable		 5z86N-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5zcoA-3loyA:
undetectable		 5zcoA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.58A 5zcoN-3loyA:
undetectable		 5zcoN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 5zcpA-3loyA:
undetectable		 5zcpA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.62A 5zcpN-3loyA:
undetectable		 5zcpN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.60A 5zcqA-3loyA:
undetectable		 5zcqA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.59A 5zcqN-3loyA:
undetectable		 5zcqN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 403
ASN A 391
LEU A 390
 GOL  A 639 ( 4.1A)
GOL  A 639 (-3.2A)
None
 0.71A 6f7lB-3loyA:
undetectable		 6f7lB-3loyA:
20.34
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.
6GB9_A_ACTA508_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 VAL A 630
ALA A 370
GLN A 396
 None
 0.45A 6gb9A-3loyA:
undetectable		 6gb9A-3loyA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.74A 6hu9a-3loyA:
undetectable		 6hu9a-3loyA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.73A 6hu9m-3loyA:
undetectable		 6hu9m-3loyA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 ASP A 569
SER A 282
SER A 441
 None
 0.81A 6mxtA-3loyA:
undetectable		 6mxtA-3loyA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.61A 6nknA-3loyA:
undetectable		 6nknA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.63A 6nknN-3loyA:
undetectable		 6nknN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		4 / 5 ARG A  37
MET A  64
THR A  65
LEU A  79
 None
 1.38A 6nknW-3loyA:
undetectable		 6nknW-3loyA:
7.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.65A 6nmfA-3loyA:
undetectable		 6nmfA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.70A 6nmfN-3loyA:
undetectable		 6nmfN-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.71A 6nmpA-3loyA:
undetectable		 6nmpA-3loyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3loy COPPER AMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.70A 6nmpN-3loyA:
undetectable		 6nmpN-3loyA:
21.42