SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hfu'

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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 8 HIS A 111
HIS A 401
HIS A  64
HIS A 451
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.99A 1bzmA-1hfuA:
undetectable		 1bzmA-1hfuA:
19.92
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 TRP A  75
VAL A 481
TRP A 483
 None
 0.95A 1c4dC-1hfuA:
undetectable
1c4dD-1hfuA:
undetectable		 1c4dC-1hfuA:
2.20
1c4dD-1hfuA:
2.20
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 TRP A 483
VAL A 481
TRP A  75
 None
 1.10A 1c4dC-1hfuA:
undetectable
1c4dD-1hfuA:
undetectable		 1c4dC-1hfuA:
2.20
1c4dD-1hfuA:
2.20
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 8 HIS A 399
HIS A 453
HIS A 451
HIS A 401
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
 0.94A 1ei6D-1hfuA:
0.0		 1ei6D-1hfuA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 12 VAL A  82
GLY A  81
HIS A 109
SER A 110
PHE A 449
 None
None
CU  A 703 (-3.2A)
None
None
 1.47A 1fdsA-1hfuA:
undetectable		 1fdsA-1hfuA:
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.
1GXS_A_BEZA601_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 7 GLY A 276
ASP A 213
SER A 279
ALA A 296
 None
 0.83A 1gxsA-1hfuA:
undetectable
1gxsB-1hfuA:
0.0		 1gxsA-1hfuA:
20.36
1gxsB-1hfuA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.70A 1rjoA-1hfuA:
undetectable		 1rjoA-1hfuA:
21.43
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.74A 1w2zA-1hfuA:
undetectable		 1w2zA-1hfuA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.69A 1w2zB-1hfuA:
undetectable		 1w2zB-1hfuA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.69A 1w2zC-1hfuA:
undetectable		 1w2zC-1hfuA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.67A 1w2zD-1hfuA:
undetectable		 1w2zD-1hfuA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 8 PHE A 245
ALA A 249
HIS A 215
LEU A 282
 None
 0.95A 1x8vA-1hfuA:
0.0		 1x8vA-1hfuA:
24.55
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 ASP A 434
VAL A 386
PRO A 322
 None
 0.72A 2avvA-1hfuA:
undetectable		 2avvA-1hfuA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 10 LEU A 385
PHE A 331
LEU A 400
HIS A 403
ILE A 464
 None
NAG  A 602 ( 4.5A)
None
None
None
 1.03A 2bxeB-1hfuA:
undetectable		 2bxeB-1hfuA:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C6N_B_LPRB705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 12 HIS A  66
HIS A 111
GLU A 455
THR A 239
TYR A 116
 CU  A 703 (-3.0A)
CU  A 702 (-3.2A)
None
None
None
 1.41A 2c6nB-1hfuA:
undetectable		 2c6nB-1hfuA:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 2fqeA-1hfuA:
32.0		 2fqeA-1hfuA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.82A 2fqfA-1hfuA:
31.8		 2fqfA-1hfuA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.85A 2fqgA-1hfuA:
31.9		 2fqgA-1hfuA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.15A 2fqgA-1hfuA:
31.9		 2fqgA-1hfuA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.68A 2oqeA-1hfuA:
undetectable		 2oqeA-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.67A 2oqeB-1hfuA:
undetectable		 2oqeB-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.68A 2oqeC-1hfuA:
undetectable		 2oqeC-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.67A 2oqeD-1hfuA:
undetectable		 2oqeD-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 LEU A 458
HIS A 399
HIS A 451
HIS A 453
 None
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 1.00A 2oqeE-1hfuA:
0.0		 2oqeE-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.68A 2oqeF-1hfuA:
undetectable		 2oqeF-1hfuA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VOU_A_ACTA1397_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PRO A 180
GLY A  20
TYR A 176
 None
 0.73A 2vouA-1hfuA:
undetectable		 2vouA-1hfuA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PRO A 180
GLY A  20
TYR A 176
 None
 0.71A 2vouB-1hfuA:
0.0		 2vouB-1hfuA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PRO A 180
GLY A  20
TYR A 176
 None
 0.71A 2vouC-1hfuA:
undetectable		 2vouC-1hfuA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.67A 2w0qB-1hfuA:
undetectable		 2w0qB-1hfuA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A 111
HIS A 109
HIS A 401
 CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.2A)
CU  A 702 (-3.2A)
 0.97A 2wkoA-1hfuA:
undetectable		 2wkoA-1hfuA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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])		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 451
HIS A 401
HIS A 399
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.12A 2wkoA-1hfuA:
undetectable		 2wkoA-1hfuA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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])		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 5 HIS A  64
HIS A 111
HIS A 109
HIS A 401
 CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.2A)
CU  A 702 (-3.2A)
 1.04A 2wkoF-1hfuA:
undetectable		 2wkoF-1hfuA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 7 PRO A  86
SER A  62
PRO A 353
GLY A  81
 None
 0.96A 2y7kA-1hfuA:
undetectable		 2y7kA-1hfuA:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_F_SVRF502_2
(PHOSPHOLIPASE A2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 5 ILE A  63
SER A  62
PHE A 112
PRO A  86
 None
 1.39A 3bjwC-1hfuA:
0.0		 3bjwC-1hfuA:
11.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.70A 3hiiA-1hfuA:
undetectable		 3hiiA-1hfuA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 399
HIS A 451
HIS A 453
 CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
 0.71A 3hiiB-1hfuA:
undetectable		 3hiiB-1hfuA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A  66
HIS A 109
HIS A  64
 CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 0.81A 3mihA-1hfuA:
0.3		 3mihA-1hfuA:
20.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA601_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 396
CYH A 452
ILE A 454
HIS A 457
LEU A 462
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
CU  A 701 (-4.9A)
 0.29A 3qpkA-1hfuA:
41.2		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA602_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 111
HIS A 401
HIS A 451
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
 0.15A 3qpkA-1hfuA:
41.2		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA603_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.18A 3qpkA-1hfuA:
41.2		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA604_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.80A 3qpkA-1hfuA:
41.3		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA604_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.05A 3qpkA-1hfuA:
41.3		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_A_CUA604_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.19A 3qpkA-1hfuA:
41.3		 3qpkA-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_B_CUB601_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.27A 3qpkB-1hfuA:
41.3		 3qpkB-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_B_CUB602_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 111
HIS A 401
HIS A 451
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
 0.15A 3qpkB-1hfuA:
41.3		 3qpkB-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_B_CUB603_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.20A 3qpkB-1hfuA:
41.3		 3qpkB-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_B_CUB604_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.81A 3qpkB-1hfuA:
41.3		 3qpkB-1hfuA:
31.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QPK_B_CUB604_0
(LACCASE-1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.16A 3qpkB-1hfuA:
41.3		 3qpkB-1hfuA:
31.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 451
SER A 349
ASN A  83
 CU  A 702 (-3.2A)
None
None
 0.74A 3s8pB-1hfuA:
0.0		 3s8pB-1hfuA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PHE A 340
CYH A 452
HIS A 457
 None
CU  A 701 (-2.1A)
CU  A 701 (-3.1A)
 1.01A 3u9fF-1hfuA:
0.0		 3u9fF-1hfuA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PHE A 340
CYH A 452
HIS A 457
 None
CU  A 701 (-2.1A)
CU  A 701 (-3.1A)
 0.97A 3u9fG-1hfuA:
0.0		 3u9fG-1hfuA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 PHE A 340
CYH A 452
HIS A 457
 None
CU  A 701 (-2.1A)
CU  A 701 (-3.1A)
 0.89A 3u9fS-1hfuA:
0.0		 3u9fS-1hfuA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 5 ASP A  19
SER A  17
TRP A 151
ASP A 166
 None
 1.30A 3w9tB-1hfuA:
0.0		 3w9tB-1hfuA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_C_W9TC1003_1
(HEMOLYTIC LECTIN
CEL-III)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 5 ASP A  19
SER A  17
TRP A 151
ASP A 166
 None
 1.30A 3w9tC-1hfuA:
0.0		 3w9tC-1hfuA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD501_1
(HEMOLYTIC LECTIN
CEL-III)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 5 ASP A  19
SER A  17
TRP A 151
ASP A 166
 None
 1.29A 3w9tD-1hfuA:
0.0		 3w9tD-1hfuA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  66
HIS A 109
HIS A 399
HIS A 453
 CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.77A 4ef3A-1hfuA:
31.7		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 451
HIS A  64
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.67A 4ef3A-1hfuA:
31.7		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A 399
HIS A 109
HIS A  66
 CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.2A)
CU  A 703 (-3.0A)
 1.12A 4ef3A-1hfuA:
31.7		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-3.0A)
 1.39A 4ef3A-1hfuA:
31.8		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 399
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.88A 4ef3A-1hfuA:
31.8		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.86A 4ef3A-1hfuA:
31.7		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.18A 4ef3A-1hfuA:
31.7		 4ef3A-1hfuA:
25.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EYR_B_RITB301_1
(HIV-1 PROTEASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 7 LEU A 226
ASP A 425
VAL A 422
ILE A 237
 None
 0.83A 4eyrA-1hfuA:
0.0		 4eyrA-1hfuA:
11.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYK_B_IMNB300_1
(LACTOYLGLUTATHIONE
LYASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 12 PHE A 450
PHE A 466
LEU A 385
GLY A 461
LEU A 333
 None
 1.28A 4kykA-1hfuA:
0.0
4kykB-1hfuA:
0.0		 4kykA-1hfuA:
16.85
4kykB-1hfuA:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 SER A 185
GLY A 122
ARG A 121
GLY A  33
 None
 0.86A 5cdnA-1hfuA:
undetectable
5cdnB-1hfuA:
undetectable		 5cdnA-1hfuA:
21.82
5cdnB-1hfuA:
17.81
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 451
SER A 349
ASN A  83
 CU  A 702 (-3.2A)
None
None
 0.79A 5cprB-1hfuA:
0.0		 5cprB-1hfuA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLY A 240
THR A 239
VAL A 426
HIS A 451
 None
None
None
CU  A 702 (-3.2A)
 1.12A 5ewuB-1hfuA:
undetectable		 5ewuB-1hfuA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IL1_A_SAMA601_0
(METTL3)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 12 ASP A 213
ILE A 212
ARG A 259
ARG A 283
ASN A 188
 None
 1.12A 5il1A-1hfuA:
undetectable		 5il1A-1hfuA:
18.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-3.0A)
 1.41A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 399
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.85A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 399
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.66A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 HIS A 401
HIS A 451
HIS A  64
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.65A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.81A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.01A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.08A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEJ_A_CUA504_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.11A 5mejA-1hfuA:
60.6		 5mejA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-3.0A)
 1.42A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 399
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.86A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 399
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.65A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 HIS A 401
HIS A 451
HIS A  64
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.65A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.81A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.01A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MEW_A_CUA504_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.10A 5mewA-1hfuA:
60.5		 5mewA-1hfuA:
59.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 399
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.86A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 399
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.65A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 HIS A 401
HIS A 451
HIS A  64
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.65A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.79A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHU_A_CUA504_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhuA-1hfuA:
60.5		 5mhuA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA501_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A 399
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.86A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 399
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.64A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA502_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 HIS A 401
HIS A 451
HIS A  64
HIS A 111
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 (-3.2A)
 0.65A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.78A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA503_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHV_A_CUA504_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhvA-1hfuA:
60.5		 5mhvA-1hfuA:
59.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.99A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.21A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.77A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHW_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhwA-1hfuA:
60.5		 5mhwA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.99A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.69A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.21A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHX_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhxA-1hfuA:
60.5		 5mhxA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.00A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.21A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHY_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhyA-1hfuA:
60.5		 5mhyA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.21A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MHZ_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mhzA-1hfuA:
60.5		 5mhzA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.00A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.20A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI1_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mi1A-1hfuA:
60.5		 5mi1A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.20A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MI2_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mi2A-1hfuA:
60.5		 5mi2A-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.20A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.99A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIA_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5miaA-1hfuA:
60.5		 5miaA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.20A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIB_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5mibA-1hfuA:
60.4		 5mibA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.19A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.99A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIC_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5micA-1hfuA:
60.6		 5micA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.19A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.99A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MID_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.09A 5midA-1hfuA:
60.5		 5midA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 401
HIS A 453
HIS A 399
HIS A 451
 CU  A 702 (-3.2A)
CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 1.01A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 0.68A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.19A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.75A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 1.00A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.06A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIE_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.10A 5mieA-1hfuA:
60.5		 5mieA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA601_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		3 / 3 HIS A 111
HIS A 401
HIS A 451
 CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
CU  A 702 (-3.2A)
 0.13A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA602_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 703 (-4.0A)
CU  A 703 (-3.2A)
CU  A 703 (-3.3A)
 0.17A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  64
HIS A  66
HIS A 399
HIS A 401
 CU  A 703 (-4.7A)
CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 702 (-3.2A)
 0.76A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 109
HIS A  64
HIS A 399
HIS A 453
 CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
 0.99A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA603_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 399
HIS A 453
HIS A 109
HIS A  64
 CU  A 702 ( 3.7A)
CU  A 703 (-3.3A)
CU  A 703 (-3.2A)
CU  A 703 (-4.7A)
 1.07A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MIG_A_CUA604_0
(LACCASE 2)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 396
CYH A 452
ILE A 454
HIS A 457
 CU  A 701 (-3.2A)
CU  A 701 (-2.1A)
CU  A 701 ( 3.8A)
CU  A 701 (-3.1A)
 0.10A 5migA-1hfuA:
60.6		 5migA-1hfuA:
56.67
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.
5O96_E_SAME501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		5 / 9 LEU A 217
HIS A 215
SER A 211
LEU A 199
ARG A 198
 None
 1.10A 5o96E-1hfuA:
undetectable
5o96F-1hfuA:
0.0		 5o96E-1hfuA:
20.34
5o96F-1hfuA:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 7 TYR A 108
GLN A  70
ASP A  77
HIS A 111
 None
None
None
CU  A 702 (-3.2A)
 1.38A 5ov9B-1hfuA:
0.0		 5ov9B-1hfuA:
23.00
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 1.01A 5z84P-1hfuA:
undetectable
5z84W-1hfuA:
0.0		 5z84P-1hfuA:
19.76
5z84W-1hfuA:
9.45
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.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 1.07A 5z85P-1hfuA:
undetectable
5z85W-1hfuA:
0.0		 5z85P-1hfuA:
19.76
5z85W-1hfuA:
9.45
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.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 0.98A 5z86C-1hfuA:
undetectable
5z86J-1hfuA:
0.0		 5z86C-1hfuA:
19.76
5z86J-1hfuA:
9.45
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.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 1.02A 5z86P-1hfuA:
undetectable
5z86W-1hfuA:
0.0		 5z86P-1hfuA:
19.76
5z86W-1hfuA:
9.45
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 1.03A 5zcoP-1hfuA:
undetectable
5zcoW-1hfuA:
0.0		 5zcoP-1hfuA:
19.76
5zcoW-1hfuA:
9.45
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 0.98A 5zcpC-1hfuA:
undetectable
5zcpJ-1hfuA:
0.0		 5zcpC-1hfuA:
19.76
5zcpJ-1hfuA:
9.45
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 6 GLN A 381
PHE A 440
LEU A 385
PHE A 331
 None
None
None
NAG  A 602 ( 4.5A)
 1.03A 5zcpP-1hfuA:
undetectable
5zcpW-1hfuA:
0.0		 5zcpP-1hfuA:
19.76
5zcpW-1hfuA:
9.45
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A  66
HIS A 399
HIS A  64
HIS A 109
 CU  A 703 (-3.0A)
CU  A 702 ( 3.7A)
CU  A 703 (-4.7A)
CU  A 703 (-3.2A)
 1.08A 5zrdC-1hfuA:
undetectable		 5zrdC-1hfuA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC604_0
(TYROSINASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A 399
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 1.06A 5zrdC-1hfuA:
undetectable		 5zrdC-1hfuA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD607_0
(TYROSINASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 4 HIS A 453
HIS A 399
HIS A  66
HIS A 109
 CU  A 703 (-3.3A)
CU  A 702 ( 3.7A)
CU  A 703 (-3.0A)
CU  A 703 (-3.2A)
 1.07A 5zrdD-1hfuA:
undetectable		 5zrdD-1hfuA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1hfu LACCASE 1
(Coprinopsis
cinerea) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 424
 None
 0.80A 6jnhA-1hfuA:
undetectable		 6jnhA-1hfuA:
15.56