SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1a2v'

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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		8 / 10 TYR A 305
THR A 401
ASN A 404
TYR A 407
HIS A 456
HIS A 458
HIS A 624
MET A 634
 TPQ  A 405 ( 4.7A)
TPQ  A 405 ( 4.0A)
TPQ  A 405 ( 3.3A)
None
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
None
 0.33A 1ivvA-1a2vA:
47.9		 1ivvA-1a2vA:
34.56
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		8 / 10 TYR A 305
THR A 401
ASN A 404
TYR A 407
HIS A 456
HIS A 458
HIS A 624
MET A 634
 TPQ  A 405 ( 4.7A)
TPQ  A 405 ( 4.0A)
TPQ  A 405 ( 3.3A)
None
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
None
 0.41A 1ivvB-1a2vA:
51.6		 1ivvB-1a2vA:
34.56
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 ARG A 295
TYR A 327
ASN A  52
GLU A  58
 None
 1.23A 1rjdA-1a2vA:
undetectable		 1rjdA-1a2vA:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 ARG A 295
TYR A 327
ASN A  52
GLU A  58
 None
 1.26A 1rjdB-1a2vA:
undetectable		 1rjdB-1a2vA:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 ARG A 295
TYR A 327
ASN A  52
GLU A  58
 None
 1.25A 1rjdC-1a2vA:
undetectable		 1rjdC-1a2vA:
18.98
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.16A 1rjoA-1a2vA:
48.2		 1rjoA-1a2vA:
34.40
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.22A 1rkyA-1a2vA:
39.0		 1rkyA-1a2vA:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 GLU A 274
TYR A 581
LEU A 580
THR A  55
 None
 1.13A 1rmtB-1a2vA:
undetectable		 1rmtB-1a2vA:
16.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.51A 1v54A-1a2vA:
undetectable		 1v54A-1a2vA:
20.44
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.52A 1v54N-1a2vA:
undetectable		 1v54N-1a2vA:
20.44
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.54A 1v55A-1a2vA:
undetectable		 1v55A-1a2vA:
20.44
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 1v55N-1a2vA:
undetectable		 1v55N-1a2vA:
20.44
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.23A 1w2zA-1a2vA:
53.3		 1w2zA-1a2vA:
27.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.20A 1w2zB-1a2vA:
52.4		 1w2zB-1a2vA:
27.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.19A 1w2zC-1a2vA:
53.3		 1w2zC-1a2vA:
27.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.20A 1w2zD-1a2vA:
52.7		 1w2zD-1a2vA:
27.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_B_CFFB2434_1
(CHITINASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 GLU A 651
ASP A 285
PHE A 648
ARG A 290
 None
 1.42A 2a3bB-1a2vA:
undetectable		 2a3bB-1a2vA:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 ASP A 355
ILE A  49
VAL A  96
 None
 0.67A 2avvD-1a2vA:
0.0		 2avvD-1a2vA:
10.30
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.50A 2dyrA-1a2vA:
undetectable		 2dyrA-1a2vA:
20.44
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 2dyrN-1a2vA:
undetectable		 2dyrN-1a2vA:
20.44
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.48A 2dysA-1a2vA:
undetectable		 2dysA-1a2vA:
20.44
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.44A 2dysN-1a2vA:
undetectable		 2dysN-1a2vA:
20.44
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.51A 2eijA-1a2vA:
undetectable		 2eijA-1a2vA:
20.44
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.52A 2eijN-1a2vA:
undetectable		 2eijN-1a2vA:
20.44
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.49A 2eikA-1a2vA:
undetectable		 2eikA-1a2vA:
20.44
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.54A 2eikN-1a2vA:
undetectable		 2eikN-1a2vA:
20.44
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.48A 2eilA-1a2vA:
undetectable		 2eilA-1a2vA:
20.44
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.52A 2eilN-1a2vA:
undetectable		 2eilN-1a2vA:
20.44
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 2eimA-1a2vA:
undetectable		 2eimA-1a2vA:
20.44
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 2eimN-1a2vA:
undetectable		 2eimN-1a2vA:
20.44
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.44A 2einA-1a2vA:
undetectable		 2einA-1a2vA:
20.44
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 2einN-1a2vA:
undetectable		 2einN-1a2vA:
20.44
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 LEU A 174
PRO A 209
GLU A 438
ARG A 213
 None
 1.04A 2jn3A-1a2vA:
1.4		 2jn3A-1a2vA:
11.47
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.
2OIQ_A_STIA1001_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 5 LEU A 101
VAL A  91
LEU A  84
ARG A 273
 None
 1.10A 2oiqA-1a2vA:
undetectable		 2oiqA-1a2vA:
18.07
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.14A 2oqeA-1a2vA:
66.2		 2oqeA-1a2vA:
100.00
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.14A 2oqeB-1a2vA:
65.9		 2oqeB-1a2vA:
100.00
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.14A 2oqeC-1a2vA:
66.2		 2oqeC-1a2vA:
100.00
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.13A 2oqeD-1a2vA:
66.6		 2oqeD-1a2vA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 4 LEU A 425
HIS A 456
HIS A 458
HIS A 624
 None
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.13A 2oqeE-1a2vA:
66.5		 2oqeE-1a2vA:
100.00
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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.14A 2oqeF-1a2vA:
66.4		 2oqeF-1a2vA:
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 TYR A 305
ASP A 319
TYR A 407
HIS A 458
 TPQ  A 405 ( 4.7A)
TPQ  A 405 ( 4.7A)
None
CU  A   1 (-3.2A)
 0.40A 2pncA-1a2vA:
38.7		 2pncA-1a2vA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.22A 2w0qA-1a2vA:
44.8		 2w0qA-1a2vA:
27.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.21A 2w0qB-1a2vA:
47.3		 2w0qB-1a2vA:
27.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 2y69A-1a2vA:
undetectable		 2y69A-1a2vA:
20.44
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.62A 2y69N-1a2vA:
undetectable		 2y69N-1a2vA:
20.44
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 2zxwA-1a2vA:
undetectable		 2zxwA-1a2vA:
20.44
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 2zxwN-1a2vA:
undetectable		 2zxwN-1a2vA:
20.44
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 3abkA-1a2vA:
undetectable		 3abkA-1a2vA:
20.44
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 3abkN-1a2vA:
undetectable		 3abkN-1a2vA:
20.44
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.54A 3ablA-1a2vA:
undetectable		 3ablA-1a2vA:
20.44
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 3ablN-1a2vA:
undetectable		 3ablN-1a2vA:
20.44
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 3abmA-1a2vA:
undetectable		 3abmA-1a2vA:
20.44
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 3abmN-1a2vA:
undetectable		 3abmN-1a2vA:
20.44
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.60A 3ag1A-1a2vA:
undetectable		 3ag1A-1a2vA:
20.44
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.62A 3ag1N-1a2vA:
undetectable		 3ag1N-1a2vA:
20.44
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 3ag2A-1a2vA:
undetectable		 3ag2A-1a2vA:
20.44
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 3ag2N-1a2vA:
undetectable		 3ag2N-1a2vA:
20.44
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 3ag3A-1a2vA:
undetectable		 3ag3A-1a2vA:
20.44
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 3ag3N-1a2vA:
undetectable		 3ag3N-1a2vA:
20.44
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.67A 3ag4A-1a2vA:
undetectable		 3ag4A-1a2vA:
20.44
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 3ag4N-1a2vA:
undetectable		 3ag4N-1a2vA:
20.44
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 3asnA-1a2vA:
undetectable		 3asnA-1a2vA:
20.44
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 3asnN-1a2vA:
undetectable		 3asnN-1a2vA:
20.44
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 3asoA-1a2vA:
undetectable		 3asoA-1a2vA:
20.44
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 3asoN-1a2vA:
undetectable		 3asoN-1a2vA:
20.44
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		5 / 12 ILE A 468
LEU A 643
ALA A 418
ILE A 419
PHE A 293
 None
 1.06A 3b2rA-1a2vA:
undetectable		 3b2rA-1a2vA:
17.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		5 / 11 ILE A 468
LEU A 643
ALA A 418
ILE A 419
PHE A 293
 None
 1.07A 3b2rB-1a2vA:
undetectable		 3b2rB-1a2vA:
17.11
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.71A 3bvdA-1a2vA:
undetectable		 3bvdA-1a2vA:
22.54
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 3dtuA-1a2vA:
undetectable		 3dtuA-1a2vA:
21.16
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 3dtuC-1a2vA:
undetectable		 3dtuC-1a2vA:
21.16
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.13A 3hiiA-1a2vA:
41.6		 3hiiA-1a2vA:
24.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 456
HIS A 458
HIS A 624
 CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
CU  A   1 (-3.1A)
 0.15A 3hiiB-1a2vA:
39.8		 3hiiB-1a2vA:
24.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 5 ASN A 652
THR A 392
SER A 660
ARG A 390
 None
 1.38A 3hlwB-1a2vA:
undetectable		 3hlwB-1a2vA:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8X_A_NIMA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 VAL A 215
SER A 141
LEU A 190
 None
 0.65A 3n8xA-1a2vA:
0.0		 3n8xA-1a2vA:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OLS_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		5 / 12 ALA A 440
GLU A 438
ARG A 213
GLY A 306
HIS A 456
 None
None
None
None
CU  A   1 (-3.3A)
 1.09A 3olsA-1a2vA:
undetectable		 3olsA-1a2vA:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 4 SER A 567
GLY A 592
GLU A 162
 None
 0.66A 3raeA-1a2vA:
0.1
3raeC-1a2vA:
0.0		 3raeA-1a2vA:
19.15
3raeC-1a2vA:
17.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.65A 3s33A-1a2vA:
undetectable		 3s33A-1a2vA:
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.67A 3s38A-1a2vA:
undetectable		 3s38A-1a2vA:
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.61A 3s39A-1a2vA:
undetectable		 3s39A-1a2vA:
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.70A 3s3aA-1a2vA:
undetectable		 3s3aA-1a2vA:
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 3s3bA-1a2vA:
undetectable		 3s3bA-1a2vA:
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.66A 3s3cA-1a2vA:
undetectable		 3s3cA-1a2vA:
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.60A 3s3dA-1a2vA:
undetectable		 3s3dA-1a2vA:
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.
3V4T_A_ACTA503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 ARG A 352
GLU A 199
THR A 198
 None
 0.82A 3v4tA-1a2vA:
0.0		 3v4tA-1a2vA:
21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V7P_A_BEZA430_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 GLY A 142
SER A 141
PHE A 192
LEU A 190
 None
 0.89A 3v7pA-1a2vA:
0.2		 3v7pA-1a2vA:
21.72
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 3wg7A-1a2vA:
undetectable		 3wg7A-1a2vA:
20.44
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 3wg7N-1a2vA:
undetectable		 3wg7N-1a2vA:
20.44
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 3x2qA-1a2vA:
undetectable		 3x2qA-1a2vA:
20.44
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 3x2qN-1a2vA:
undetectable		 3x2qN-1a2vA:
20.44
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 LEU A 429
ASP A 630
TYR A 305
HIS A 458
 None
None
TPQ  A 405 ( 4.7A)
CU  A   1 (-3.2A)
 0.98A 4arcA-1a2vA:
0.0		 4arcA-1a2vA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 8 HIS A 294
ASP A 465
SER A 297
SER A 299
 None
 1.22A 4kttA-1a2vA:
undetectable		 4kttA-1a2vA:
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.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 GLY A 470
PHE A 648
ILE A 292
PHE A 649
 None
 1.03A 4qogA-1a2vA:
0.0
4qogB-1a2vA:
0.0		 4qogA-1a2vA:
16.69
4qogB-1a2vA:
16.69
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 TYR A 176
ALA A 221
ILE A 428
PHE A 631
 None
 1.13A 4uymB-1a2vA:
0.0		 4uymB-1a2vA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.21A 4v2yA-1a2vA:
undetectable		 4v2yA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.20A 4v2yB-1a2vA:
0.8		 4v2yB-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.22A 4v2zA-1a2vA:
undetectable		 4v2zA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 8 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.19A 4v2zB-1a2vA:
0.8		 4v2zB-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V30_A_LVYA151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.22A 4v30A-1a2vA:
undetectable		 4v30A-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.18A 5amhA-1a2vA:
undetectable		 5amhA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.22A 5amiA-1a2vA:
undetectable		 5amiA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 8 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.19A 5amiB-1a2vA:
0.3		 5amiB-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMJ_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.22A 5amjA-1a2vA:
undetectable		 5amjA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.18A 5amjB-1a2vA:
0.8		 5amjB-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 8 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.31A 5amkA-1a2vA:
undetectable		 5amkA-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.54A 5b1aA-1a2vA:
undetectable		 5b1aA-1a2vA:
20.44
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 5b1aN-1a2vA:
undetectable		 5b1aN-1a2vA:
20.44
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 5b1bA-1a2vA:
undetectable		 5b1bA-1a2vA:
20.44
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 5b1bN-1a2vA:
undetectable		 5b1bN-1a2vA:
20.44
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 5b3sA-1a2vA:
undetectable		 5b3sA-1a2vA:
20.44
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 5b3sN-1a2vA:
undetectable		 5b3sN-1a2vA:
20.44
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.
5DX3_A_ESTA601_1
(ESTROGEN RECEPTOR)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		5 / 10 ALA A 440
GLU A 438
ARG A 213
GLY A 306
HIS A 456
 None
None
None
None
CU  A   1 (-3.3A)
 1.14A 5dx3A-1a2vA:
undetectable		 5dx3A-1a2vA:
17.57
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.
5IGJ_A_CTYA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 5 PRO A 582
HIS A 618
LEU A 409
PHE A 293
 None
 1.41A 5igjA-1a2vA:
0.1		 5igjA-1a2vA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 5iy5A-1a2vA:
undetectable		 5iy5A-1a2vA:
20.44
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 5iy5N-1a2vA:
undetectable		 5iy5N-1a2vA:
20.44
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.20A 5oh3A-1a2vA:
undetectable		 5oh3A-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 ASN A 652
PRO A 653
PHE A 649
TYR A 534
 None
 1.20A 5oh3B-1a2vA:
0.0		 5oh3B-1a2vA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 ILE A 320
ILE A 622
LEU A 425
PHE A 625
 None
 0.89A 5vkqB-1a2vA:
0.0
5vkqC-1a2vA:
0.0		 5vkqB-1a2vA:
17.08
5vkqC-1a2vA:
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 ILE A 320
ILE A 622
LEU A 425
PHE A 625
 None
 0.86A 5vkqC-1a2vA:
0.0
5vkqD-1a2vA:
0.0		 5vkqC-1a2vA:
17.08
5vkqD-1a2vA:
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.64A 5w97a-1a2vA:
undetectable		 5w97a-1a2vA:
20.44
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.62A 5waua-1a2vA:
undetectable		 5waua-1a2vA:
20.44
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 5x19A-1a2vA:
undetectable		 5x19A-1a2vA:
20.44
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.61A 5x19N-1a2vA:
undetectable		 5x19N-1a2vA:
20.44
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.62A 5x1bA-1a2vA:
undetectable		 5x1bA-1a2vA:
20.44
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.62A 5x1bN-1a2vA:
undetectable		 5x1bN-1a2vA:
20.44
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 5 LEU A 462
PHE A 460
PHE A 620
LEU A 641
 None
 1.13A 5x1bP-1a2vA:
undetectable		 5x1bP-1a2vA:
16.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 5x1fA-1a2vA:
undetectable		 5x1fA-1a2vA:
20.44
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.61A 5x1fN-1a2vA:
undetectable		 5x1fN-1a2vA:
20.44
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.58A 5xdqA-1a2vA:
undetectable		 5xdqA-1a2vA:
20.44
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 5xdqN-1a2vA:
undetectable		 5xdqN-1a2vA:
20.44
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.60A 5xdxA-1a2vA:
undetectable		 5xdxA-1a2vA:
20.44
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.60A 5xdxN-1a2vA:
undetectable		 5xdxN-1a2vA:
20.44
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 5z84A-1a2vA:
undetectable		 5z84A-1a2vA:
20.44
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 5z84N-1a2vA:
undetectable		 5z84N-1a2vA:
20.44
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 5z85A-1a2vA:
undetectable		 5z85A-1a2vA:
20.44
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 5z85N-1a2vA:
undetectable		 5z85N-1a2vA:
20.44
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 5z86A-1a2vA:
undetectable		 5z86A-1a2vA:
20.44
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.60A 5z86N-1a2vA:
undetectable		 5z86N-1a2vA:
20.44
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.55A 5zcoA-1a2vA:
undetectable		 5zcoA-1a2vA:
20.44
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.51A 5zcoN-1a2vA:
undetectable		 5zcoN-1a2vA:
20.44
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.53A 5zcpA-1a2vA:
undetectable		 5zcpA-1a2vA:
20.44
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 5zcpN-1a2vA:
undetectable		 5zcpN-1a2vA:
20.44
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.52A 5zcqA-1a2vA:
undetectable		 5zcqA-1a2vA:
20.44
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.52A 5zcqN-1a2vA:
undetectable		 5zcqN-1a2vA:
20.44
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.
6B58_C_ACTC609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 5 GLU A 651
PHE A 649
ASP A 285
HIS A 286
 None
 1.39A 6b58C-1a2vA:
0.0		 6b58C-1a2vA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		5 / 6 ASP A 197
GLN A 171
VAL A 196
GLU A 200
ALA A  86
 None
 1.42A 6djzB-1a2vA:
0.9		 6djzB-1a2vA:
14.93
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.68A 6hu9a-1a2vA:
undetectable		 6hu9a-1a2vA:
20.54
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.67A 6hu9m-1a2vA:
undetectable		 6hu9m-1a2vA:
20.54
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 TYR A 499
GLU A 501
ASP A 479
GLU A 516
 None
 1.34A 6mn5A-1a2vA:
0.0		 6mn5A-1a2vA:
8.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 7 TYR A 499
GLU A 501
ASP A 479
GLU A 516
 None
 1.31A 6mn5B-1a2vA:
0.0		 6mn5B-1a2vA:
8.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		4 / 6 TYR A 499
GLU A 501
ASP A 479
GLU A 516
 None
 1.17A 6mn5C-1a2vA:
0.0		 6mn5C-1a2vA:
8.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.56A 6nknA-1a2vA:
undetectable		 6nknA-1a2vA:
20.44
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.57A 6nknN-1a2vA:
undetectable		 6nknN-1a2vA:
20.44
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.61A 6nmfA-1a2vA:
undetectable		 6nmfA-1a2vA:
20.44
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.65A 6nmfN-1a2vA:
undetectable		 6nmfN-1a2vA:
20.44
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.64A 6nmpA-1a2vA:
undetectable		 6nmpA-1a2vA:
20.44
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1a2v METHYLAMINE OXIDASE
(Ogataea
angusta) 		3 / 3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.63A 6nmpN-1a2vA:
undetectable		 6nmpN-1a2vA:
20.44