SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3abg'

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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 HIS A  96
ALA A 274
HIS A 458
GLU A 463
HIS A 456
 CU  A 702 ( 3.2A)
CU  A 702 ( 4.7A)
CU  A 702 (-3.5A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.3A)
 1.34A 1a4lB-3abgA:
undetectable		 1a4lB-3abgA:
22.20
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.
1DB1_A_VDXA428_1
(VITAMIN D NUCLEAR
RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.25A 1db1A-3abgA:
undetectable		 1db1A-3abgA:
18.42
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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 134
HIS A 456
HIS A 401
HIS A  96
 CU  A 702 (-3.1A)
CU  A 701 (-3.3A)
CU  A 703 (-3.4A)
CU  A 702 ( 3.2A)
 0.98A 1e9yB-3abgA:
undetectable		 1e9yB-3abgA:
22.38
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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 456
HIS A 134
HIS A  94
HIS A 403
 CU  A 701 (-3.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
 0.91A 1e9yB-3abgA:
undetectable		 1e9yB-3abgA:
22.38
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.25A 1ie9A-3abgA:
undetectable		 1ie9A-3abgA:
18.42
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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.61A 1oe1A-3abgA:
17.8		 1oe1A-3abgA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.59A 1oe2A-3abgA:
undetectable		 1oe2A-3abgA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 398
CYH A 457
PRO A 399
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
None
CU  A 704 (-3.5A)
 1.30A 1oe2A-3abgA:
undetectable		 1oe2A-3abgA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.61A 1oe3A-3abgA:
18.0		 1oe3A-3abgA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.15A 1os2D-3abgA:
undetectable		 1os2D-3abgA:
15.40
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.
1RK3_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.28A 1rk3A-3abgA:
undetectable		 1rk3A-3abgA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RQP_A_SAMA500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 7 ASP A 310
ASN A 311
SER A 180
ARG A 232
 None
 1.35A 1rqpB-3abgA:
undetectable		 1rqpB-3abgA:
21.00
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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.24A 1uttA-3abgA:
undetectable		 1uttA-3abgA:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XLX_A_CIOA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 HIS A 401
HIS A 458
LEU A  95
SER A 127
GLN A 126
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
None
None
None
 1.48A 1xlxA-3abgA:
undetectable		 1xlxA-3abgA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_D_H4BD1006_1
(HYPOTHETICAL PROTEIN
PH0634)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 10 HIS A 458
HIS A 401
HIS A 456
THR A 141
GLU A 463
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
None
CU  A 701 ( 4.6A)
 1.40A 2dttD-3abgA:
undetectable
2dttF-3abgA:
undetectable		 2dttD-3abgA:
12.50
2dttF-3abgA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 THR A  12
PRO A 210
TYR A   8
 None
 0.88A 2dxrA-3abgA:
undetectable		 2dxrA-3abgA:
19.48
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.26A 2fqdA-3abgA:
42.4		 2fqdA-3abgA:
27.89
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.28A 2fqeA-3abgA:
42.3		 2fqeA-3abgA:
27.89
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.40A 2fqeA-3abgA:
42.3		 2fqeA-3abgA:
27.89
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.95A 2fqeA-3abgA:
42.3		 2fqeA-3abgA:
27.89
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.28A 2fqfA-3abgA:
42.2		 2fqfA-3abgA:
27.89
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.41A 2fqfA-3abgA:
42.2		 2fqfA-3abgA:
27.89
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.92A 2fqfA-3abgA:
42.2		 2fqfA-3abgA:
27.89
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.26A 2fqgA-3abgA:
42.3		 2fqgA-3abgA:
27.89
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.37A 2fqgA-3abgA:
42.3		 2fqgA-3abgA:
27.89
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.90A 2fqgA-3abgA:
42.3		 2fqgA-3abgA:
27.89
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.
2HJH_B_NCAB901_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 ILE A 174
PRO A 175
PHE A 225
VAL A 206
 None
 1.22A 2hjhB-3abgA:
undetectable		 2hjhB-3abgA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.19A 2hu6A-3abgA:
undetectable		 2hu6A-3abgA:
15.22
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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 ASP A 313
ASP A 245
ASP A 306
 None
 0.77A 2igtB-3abgA:
undetectable		 2igtB-3abgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.32A 2ozrE-3abgA:
undetectable		 2ozrE-3abgA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_B_CHDB1103_0
(FERROCHELATASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 8 LEU A 131
ARG A 101
VAL A  77
GLY A  76
 None
 0.92A 2qd5B-3abgA:
undetectable		 2qd5B-3abgA:
19.69
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.
2V7U_B_SAMB1299_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 7 ASP A 310
ASN A 311
SER A 180
ARG A 232
 None
 1.40A 2v7uB-3abgA:
undetectable		 2v7uB-3abgA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 HIS A 456
HIS A 458
HIS A 401
 CU  A 701 (-3.3A)
CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
 0.68A 2w0qA-3abgA:
undetectable		 2w0qA-3abgA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A 136
HIS A 134
HIS A 403
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
CU  A 701 ( 3.1A)
 0.95A 2wkoA-3abgA:
undetectable		 2wkoA-3abgA:
15.20
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 456
HIS A 403
HIS A 458
 CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
CU  A 702 (-3.5A)
 1.12A 2wkoA-3abgA:
undetectable		 2wkoA-3abgA:
15.20
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.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A  94
HIS A 136
HIS A 134
HIS A 403
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
CU  A 701 ( 3.1A)
 1.01A 2wkoF-3abgA:
undetectable		 2wkoF-3abgA:
15.20
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.56A 2xxgA-3abgA:
10.6		 2xxgA-3abgA:
22.45
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.62A 2xxgC-3abgA:
undetectable		 2xxgC-3abgA:
22.45
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 398
CYH A 457
PRO A 399
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
None
CU  A 704 (-3.5A)
 1.26A 2xxgC-3abgA:
undetectable		 2xxgC-3abgA:
22.45
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.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.26A 2zlcA-3abgA:
undetectable		 2zlcA-3abgA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZQ9_A_CLSA11_1
(BETA-LACTAMASE
TOHO-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 GLU A 292
ARG A 294
ASN A 295
ASP A 313
 None
 1.18A 2zq9A-3abgA:
undetectable		 2zq9A-3abgA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A25_A_SAMA279_1
(UNCHARACTERIZED
PROTEIN PH0793)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 MET A  10
GLU A 292
ASP A 245
 None
 1.03A 3a25A-3abgA:
undetectable		 3a25A-3abgA:
19.52
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.21A 3lilA-3abgA:
undetectable		 3lilA-3abgA:
15.22
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 ASP A 227
ARG A 232
ALA A 229
 None
 0.73A 3mbgC-3abgA:
undetectable		 3mbgC-3abgA:
13.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 HIS A 456
HIS A 403
MET A 454
 CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
None
 0.78A 3mihA-3abgA:
undetectable		 3mihA-3abgA:
21.00
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 GLY A  61
LYS A  44
GLU A  42
GLY A  64
 None
 1.10A 3onnA-3abgA:
undetectable		 3onnA-3abgA:
16.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 HIS A 136
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.29A 3qpkA-3abgA:
26.6		 3qpkA-3abgA:
25.56
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.
3QPK_A_CUA603_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.39A 3qpkA-3abgA:
26.7		 3qpkA-3abgA:
25.56
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.
3QPK_A_CUA604_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.43A 3qpkA-3abgA:
26.6		 3qpkA-3abgA:
25.56
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.
3QPK_A_CUA604_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.97A 3qpkA-3abgA:
26.6		 3qpkA-3abgA:
25.56
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.
3QPK_B_CUB602_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 HIS A 136
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.25A 3qpkB-3abgA:
26.7		 3qpkB-3abgA:
25.56
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.
3QPK_B_CUB603_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.41A 3qpkB-3abgA:
26.7		 3qpkB-3abgA:
25.56
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.
3QPK_B_CUB604_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.38A 3qpkB-3abgA:
26.7		 3qpkB-3abgA:
25.56
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.
3QPK_B_CUB604_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.29A 3qpkB-3abgA:
26.7		 3qpkB-3abgA:
25.56
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.
3QPK_B_CUB604_0
(LACCASE-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.95A 3qpkB-3abgA:
26.7		 3qpkB-3abgA:
25.56
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 11 ILE A 291
SER A 284
VAL A 320
PHE A 318
VAL A 216
 None
 1.03A 3rf4A-3abgA:
undetectable
3rf4B-3abgA:
undetectable		 3rf4A-3abgA:
12.21
3rf4B-3abgA:
12.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TGV_B_BEZB1_0
(HEME-BINDING PROTEIN
HUTZ)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 ARG A 129
GLN A 126
PRO A 123
LEU A  95
 None
 1.40A 3tgvB-3abgA:
undetectable		 3tgvB-3abgA:
16.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VT3_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.27A 3vt3A-3abgA:
undetectable		 3vt3A-3abgA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VT7_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.28A 3vt7A-3abgA:
undetectable		 3vt7A-3abgA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.29A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  96
HIS A 134
HIS A 401
HIS A 458
 CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
 0.32A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 403
HIS A 456
HIS A  94
HIS A 136
 CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
 0.81A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.37A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 401
HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.65A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 458
HIS A 401
HIS A 136
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 1.28A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.40A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.94A 4ef3A-3abgA:
42.2		 4ef3A-3abgA:
29.61
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.
4H9M_A_HAEA929_1
(UREASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 456
HIS A 134
HIS A  94
HIS A 403
 CU  A 701 (-3.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
 0.97A 4h9mA-3abgA:
undetectable		 4h9mA-3abgA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KN2_C_LYAC304_2
(FOLATE RECEPTOR BETA)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 TYR A 153
GLN A 126
TRP A 132
 None
None
CU  A 702 (-4.3A)
 0.77A 4kn2C-3abgA:
undetectable		 4kn2C-3abgA:
17.38
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.
4RUJ_A_VDXA501_1
(VITAMIN D3 RECEPTOR
A)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.32A 4rujA-3abgA:
undetectable		 4rujA-3abgA:
19.74
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 7 GLU A 143
SER A 180
ASP A 313
THR A 305
 None
 1.06A 4uacA-3abgA:
undetectable		 4uacA-3abgA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 8 LEU A  95
THR A  79
LEU A 155
LEU A 131
 None
 0.74A 4z90F-3abgA:
undetectable
4z90G-3abgA:
undetectable
4z90H-3abgA:
undetectable
4z90I-3abgA:
undetectable
4z90J-3abgA:
undetectable		 4z90F-3abgA:
20.86
4z90G-3abgA:
20.86
4z90H-3abgA:
20.86
4z90I-3abgA:
20.86
4z90J-3abgA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 7 HIS A 398
CYH A 457
GLY A 365
ASN A 364
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
None
None
 1.39A 5a5zC-3abgA:
undetectable		 5a5zC-3abgA:
17.14
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.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 SER A 272
SER A 231
SER A 198
HIS A 136
HIS A 134
 None
None
None
CU  A 701 (-3.2A)
CU  A 702 (-3.1A)
 1.35A 5h1eA-3abgA:
undetectable		 5h1eA-3abgA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IWU_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 VAL A 216
TYR A 221
MET A 176
ILE A 174
 None
 1.05A 5iwuA-3abgA:
undetectable		 5iwuA-3abgA:
19.96
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 401
HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.66A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 456
HIS A 401
HIS A 136
HIS A 403
HIS A  94
 CU  A 701 (-3.3A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
 1.43A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 458
HIS A 401
HIS A 136
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 1.31A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		6 / 6 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 401
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
 0.35A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 HIS A  94
HIS A 136
HIS A 401
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
 0.78A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 6 HIS A 401
HIS A 403
HIS A 456
HIS A  94
HIS A 136
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
 0.75A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.34A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.27A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mejA-3abgA:
31.0		 5mejA-3abgA:
26.69
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.
5MEW_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 401
HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.65A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 456
HIS A 401
HIS A 136
HIS A 403
HIS A  94
 CU  A 701 (-3.3A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
 1.44A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 458
HIS A 401
HIS A 136
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 1.32A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		6 / 6 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 401
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
 0.34A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 HIS A  94
HIS A 136
HIS A 401
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
 0.78A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 6 HIS A 401
HIS A 403
HIS A 456
HIS A  94
HIS A 136
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
 0.75A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.35A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.28A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEW_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mewA-3abgA:
31.0		 5mewA-3abgA:
26.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHU_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 401
HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.66A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 456
HIS A 401
HIS A 136
HIS A 403
HIS A  94
 CU  A 701 (-3.3A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
 1.44A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		6 / 6 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 401
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
 0.33A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 HIS A  94
HIS A 136
HIS A 401
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
 0.79A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 6 HIS A 401
HIS A 403
HIS A 456
HIS A  94
HIS A 136
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
 0.75A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.33A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.29A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHU_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhuA-3abgA:
31.0		 5mhuA-3abgA:
26.69
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.
5MHV_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 401
HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.66A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA501_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A 456
HIS A 401
HIS A 136
HIS A 403
HIS A  94
 CU  A 701 (-3.3A)
CU  A 703 (-3.4A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
 1.44A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		6 / 6 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 401
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 703 (-3.4A)
CU  A 702 (-3.5A)
 0.33A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 HIS A  94
HIS A 136
HIS A 401
HIS A 456
 CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
 0.78A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA502_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 HIS A 401
HIS A 456
HIS A  94
HIS A 136
 CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 703 (-3.0A)
CU  A 701 (-3.2A)
 0.20A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.33A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.29A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHV_A_CUA503_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhvA-3abgA:
31.0		 5mhvA-3abgA:
26.69
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.
5MHW_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 403
HIS A 458
HIS A 401
HIS A 456
 CU  A 701 ( 3.1A)
CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
 1.02A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.72A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.33A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.30A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHW_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhwA-3abgA:
30.9		 5mhwA-3abgA:
25.93
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.
5MHX_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.32A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.30A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHX_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhxA-3abgA:
30.9		 5mhxA-3abgA:
25.93
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.
5MHY_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.32A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.30A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHY_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhyA-3abgA:
31.0		 5mhyA-3abgA:
25.93
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.32A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mhzA-3abgA:
31.0		 5mhzA-3abgA:
25.93
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.
5MI1_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.32A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.30A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI1_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mi1A-3abgA:
31.0		 5mi1A-3abgA:
25.93
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.
5MI2_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.30A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MI2_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mi2A-3abgA:
31.0		 5mi2A-3abgA:
25.93
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.
5MIA_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.32A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIA_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.88A 5miaA-3abgA:
31.0		 5miaA-3abgA:
25.93
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.
5MIB_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIB_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mibA-3abgA:
30.9		 5mibA-3abgA:
25.93
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.
5MIC_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.74A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MIC_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5micA-3abgA:
30.9		 5micA-3abgA:
25.93
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.
5MID_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MID_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5midA-3abgA:
3.9		 5midA-3abgA:
25.93
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.
5MIE_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A 401
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.32A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 458
HIS A  94
HIS A  96
HIS A 134
 CU  A 702 (-3.5A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-3.1A)
 0.73A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.34A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIE_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.89A 5mieA-3abgA:
31.0		 5mieA-3abgA:
25.93
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.
5MIG_A_CUA601_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		3 / 3 HIS A 136
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 0.31A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MIG_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 5 HIS A  94
HIS A  96
TRP A 132
HIS A 134
HIS A 458
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 702 (-4.3A)
CU  A 702 (-3.1A)
CU  A 702 (-3.5A)
 0.35A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MIG_A_CUA602_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 5 HIS A 458
HIS A 401
HIS A 456
HIS A 403
 CU  A 702 (-3.5A)
CU  A 703 (-3.4A)
CU  A 701 (-3.3A)
CU  A 701 ( 3.1A)
 0.85A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A  94
HIS A  96
HIS A 401
HIS A 403
 CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
 0.31A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 136
HIS A  94
HIS A 403
HIS A 456
 CU  A 701 (-3.2A)
CU  A 703 (-3.0A)
CU  A 701 ( 3.1A)
CU  A 701 (-3.3A)
 1.31A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MIG_A_CUA603_0
(LACCASE 2)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 401
HIS A 403
HIS A  94
HIS A  96
 CU  A 703 (-3.4A)
CU  A 701 ( 3.1A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.2A)
 0.88A 5migA-3abgA:
30.9		 5migA-3abgA:
25.93
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.
5MVN_B_PFLB410_1
(PROTON-GATED ION
CHANNEL)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 9 PRO A 123
VAL A  73
TYR A 121
THR A  79
ILE A  36
 None
 1.38A 5mvnB-3abgA:
1.5		 5mvnB-3abgA:
10.49
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.
5MVN_C_PFLC407_1
(PROTON-GATED ION
CHANNEL)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 9 PRO A 123
VAL A  73
TYR A 121
THR A  79
ILE A  36
 None
 1.38A 5mvnC-3abgA:
0.0		 5mvnC-3abgA:
10.49
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 10 PRO A 123
VAL A  73
TYR A 121
THR A  79
ILE A  36
 None
 1.36A 5mvnD-3abgA:
undetectable		 5mvnD-3abgA:
10.49
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.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 4 HIS A 456
GLU A 463
HIS A 136
HIS A 403
 CU  A 701 (-3.3A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.2A)
CU  A 701 ( 3.1A)
 1.21A 5n5jA-3abgA:
undetectable		 5n5jA-3abgA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 GLU A 275
ASP A 227
VAL A 315
ARG A 412
ILE A 271
 None
 0.94A 5vooA-3abgA:
undetectable		 5vooA-3abgA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 GLU A 275
ASP A 227
VAL A 315
ARG A 412
ILE A 271
 None
 0.97A 5vooE-3abgA:
undetectable		 5vooE-3abgA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 GLU A 275
ASP A 227
VAL A 315
ARG A 412
ILE A 271
 None
 0.99A 5vooF-3abgA:
undetectable		 5vooF-3abgA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 GLU A 275
ASP A 227
VAL A 315
ARG A 412
ILE A 271
 None
 0.98A 5vopA-3abgA:
undetectable		 5vopA-3abgA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X80_B_SALB203_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		4 / 6 PRO A 210
GLY A 208
LEU A  59
VAL A  50
 None
 0.83A 5x80A-3abgA:
undetectable
5x80B-3abgA:
undetectable		 5x80A-3abgA:
15.43
5x80B-3abgA:
15.43
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.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 HIS A  96
LEU A 460
ALA A 274
GLU A 463
HIS A 456
 CU  A 702 ( 3.2A)
None
CU  A 702 ( 4.7A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.3A)
 1.13A 6n91A-3abgA:
undetectable		 6n91A-3abgA:
10.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 3abg BILIRUBIN OXIDASE
(Albifimbria
verrucaria) 		5 / 12 HIS A  96
LEU A 460
ALA A 274
GLU A 463
HIS A 456
 CU  A 702 ( 3.2A)
None
CU  A 702 ( 4.7A)
CU  A 701 ( 4.6A)
CU  A 701 (-3.3A)
 1.14A 6n91B-3abgA:
undetectable		 6n91B-3abgA:
10.94