SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mew'

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.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 VAL A 466
PHE A 348
SER A 374
VAL A 375
 None
 1.19A 1e7cA-5mewA:
undetectable		 1e7cA-5mewA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1F9G_A_ASCA950_0
(HYALURONATE LYASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 ARG A 425
ASN A 230
ARG A 200
ASN A 134
 None
 1.34A 1f9gA-5mewA:
undetectable		 1f9gA-5mewA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GXS_A_BEZA601_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 GLY A 276
ASP A 217
SER A 279
ALA A 296
 None
 0.88A 1gxsA-5mewA:
undetectable
1gxsB-5mewA:
undetectable		 1gxsA-5mewA:
18.92
1gxsB-5mewA:
15.25
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.87A 1m8eB-5mewA:
undetectable		 1m8eB-5mewA:
22.43
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.83A 1nodB-5mewA:
undetectable		 1nodB-5mewA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.99A 1qomA-5mewA:
undetectable		 1qomA-5mewA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 VAL A 229
GLY A 228
VAL A 226
TRP A 108
 None
None
None
CU  A 502 (-4.2A)
 1.01A 1tkqB-5mewA:
undetectable		 1tkqB-5mewA:
5.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 12 THR A 145
ILE A 191
VAL A 190
PHE A 249
LEU A 149
 None
 1.31A 1wsvA-5mewA:
undetectable		 1wsvA-5mewA:
23.20
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 12 THR A 145
ILE A 191
VAL A 190
PHE A 249
LEU A 149
 None
 1.32A 1wsvB-5mewA:
undetectable		 1wsvB-5mewA:
23.20
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.
2DTJ_A_THRA401_0
(ASPARTOKINASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 8 GLY A 447
GLU A 469
ALA A 468
ILE A 471
 None
 0.64A 2dtjA-5mewA:
undetectable
2dtjB-5mewA:
undetectable		 2dtjA-5mewA:
16.33
2dtjB-5mewA:
16.33
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.25A 2fqeA-5mewA:
32.8		 2fqeA-5mewA:
25.45
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.80A 2fqeA-5mewA:
32.8		 2fqeA-5mewA:
25.45
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.19A 2fqfA-5mewA:
32.6		 2fqfA-5mewA:
25.45
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.76A 2fqfA-5mewA:
32.6		 2fqfA-5mewA:
25.45
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.20A 2fqgA-5mewA:
32.7		 2fqgA-5mewA:
25.45
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.77A 2fqgA-5mewA:
32.7		 2fqgA-5mewA:
25.45
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.81A 2nodB-5mewA:
undetectable		 2nodB-5mewA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 ILE A 241
ARG A 263
ILE A 216
PHE A 249
 None
 1.02A 2q6hA-5mewA:
undetectable		 2q6hA-5mewA:
22.12
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 PRO A   5
GLY A   4
LEU A  69
PHE A  98
 None
 0.92A 2vl2B-5mewA:
undetectable		 2vl2B-5mewA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A 112
HIS A 110
HIS A 402
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 502 (-3.1A)
CU  A 501 (-3.2A)
 0.96A 2wkoA-5mewA:
undetectable		 2wkoA-5mewA:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A  65
HIS A 112
HIS A 110
HIS A 402
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 502 (-3.1A)
CU  A 501 (-3.2A)
 1.04A 2wkoF-5mewA:
undetectable		 2wkoF-5mewA:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 8 GLY A 403
HIS A 402
ILE A 439
HIS A  67
 None
CU  A 501 (-3.2A)
None
CU  A 502 ( 2.9A)
 0.93A 2x0pA-5mewA:
undetectable		 2x0pA-5mewA:
22.33
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 12 TYR A 247
LEU A 309
ILE A 216
ASP A 217
PHE A 300
 None
 1.35A 2zznB-5mewA:
undetectable		 2zznB-5mewA:
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.79A 3e68A-5mewA:
undetectable		 3e68A-5mewA:
22.43
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.85A 3e6tB-5mewA:
undetectable		 3e6tB-5mewA:
22.43
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.92A 3e7iB-5mewA:
undetectable		 3e7iB-5mewA:
22.43
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A  67
HIS A 110
HIS A  65
 CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
CU  A 503 (-3.1A)
 0.85A 3mihA-5mewA:
undetectable		 3mihA-5mewA:
21.96
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A 452
HIS A 400
HIS A 402
 CU  A 501 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.77A 3mihA-5mewA:
undetectable		 3mihA-5mewA:
21.96
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.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.94A 3nw2A-5mewA:
undetectable		 3nw2A-5mewA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 ARG A 122
ILE A 455
TRP A 457
 None
CU  A 504 (-3.8A)
None
 0.93A 3nw2B-5mewA:
undetectable		 3nw2B-5mewA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 8 GLN A 410
PRO A 417
TYR A 419
PRO A 422
 None
 1.15A 3oyaA-5mewA:
undetectable		 3oyaA-5mewA:
22.18
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.32A 3qpkA-5mewA:
42.4		 3qpkA-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A 112
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.21A 3qpkA-5mewA:
42.4		 3qpkA-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.25A 3qpkA-5mewA:
42.4		 3qpkA-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.21A 3qpkA-5mewA:
42.4		 3qpkA-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.80A 3qpkA-5mewA:
42.4		 3qpkA-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.30A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A 112
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.23A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.20A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.15A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A  65
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 1.34A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.78A 3qpkB-5mewA:
42.5		 3qpkB-5mewA:
31.79
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 PHE A 341
CYH A 453
HIS A 458
 None
CU  A 504 (-2.1A)
CU  A 504 (-3.1A)
 0.83A 3u9fF-5mewA:
undetectable		 3u9fF-5mewA:
17.00
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 PHE A 341
CYH A 453
HIS A 458
 None
CU  A 504 (-2.1A)
CU  A 504 (-3.1A)
 0.79A 3u9fG-5mewA:
undetectable		 3u9fG-5mewA:
17.00
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 PHE A 341
CYH A 453
HIS A 458
 None
CU  A 504 (-2.1A)
CU  A 504 (-3.1A)
 0.84A 3u9fL-5mewA:
undetectable		 3u9fL-5mewA:
17.00
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 PHE A 463
CYH A 453
HIS A 397
 None
CU  A 504 (-2.1A)
CU  A 504 (-3.1A)
 1.30A 3u9fL-5mewA:
undetectable		 3u9fL-5mewA:
17.00
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 PHE A 341
CYH A 453
HIS A 458
 None
CU  A 504 (-2.1A)
CU  A 504 (-3.1A)
 0.72A 3u9fS-5mewA:
undetectable		 3u9fS-5mewA:
17.00
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 SER A 268
GLY A 269
GLN A 271
 None
 0.62A 3v4tH-5mewA:
undetectable		 3v4tH-5mewA:
22.46
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.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 ASP A  19
SER A  17
TRP A 152
ASP A 169
 None
 1.49A 3w9tB-5mewA:
undetectable		 3w9tB-5mewA:
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 ASP A  19
SER A  17
TRP A 152
ASP A 169
 None
 1.49A 3w9tC-5mewA:
undetectable		 3w9tC-5mewA:
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 ASP A  19
SER A  17
TRP A 152
ASP A 169
 None
 1.49A 3w9tD-5mewA:
undetectable		 3w9tD-5mewA:
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 10 HIS A 110
HIS A  65
ASP A  78
PRO A 448
GLY A  79
 CU  A 502 (-3.1A)
CU  A 503 (-3.1A)
None
None
None
 1.45A 4bz6A-5mewA:
undetectable		 4bz6A-5mewA:
21.40
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 12 HIS A 110
HIS A  65
ASP A  78
PRO A 448
GLY A  79
 CU  A 502 (-3.1A)
CU  A 503 (-3.1A)
None
None
None
 1.45A 4bz6A-5mewA:
undetectable
4bz6B-5mewA:
undetectable		 4bz6A-5mewA:
21.40
4bz6B-5mewA:
21.40
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 10 HIS A 110
HIS A  65
ASP A  78
PRO A 448
GLY A  79
 CU  A 502 (-3.1A)
CU  A 503 (-3.1A)
None
None
None
 1.42A 4bz6D-5mewA:
undetectable		 4bz6D-5mewA:
21.40
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  67
HIS A 110
HIS A 400
HIS A 454
 CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
 0.23A 4ef3A-5mewA:
32.6		 4ef3A-5mewA:
25.41
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 402
HIS A 452
HIS A  65
HIS A 112
 CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
 0.61A 4ef3A-5mewA:
32.6		 4ef3A-5mewA:
25.41
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.21A 4ef3A-5mewA:
32.6		 4ef3A-5mewA:
25.41
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 400
HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.61A 4ef3A-5mewA:
32.6		 4ef3A-5mewA:
25.41
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.17A 4ef3A-5mewA:
32.7		 4ef3A-5mewA:
25.41
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.78A 4ef3A-5mewA:
32.7		 4ef3A-5mewA:
25.41
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 ALA A 253
ASN A 252
LEU A 251
VAL A 250
 None
 1.05A 4g24A-5mewA:
undetectable		 4g24A-5mewA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 ALA A 363
VAL A 355
GLY A 447
THR A 474
 None
 0.91A 4ubeA-5mewA:
undetectable		 4ubeA-5mewA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 PHE A  82
TYR A 491
THR A  60
LEU A  59
 None
 0.86A 5b1bN-5mewA:
undetectable
5b1bW-5mewA:
undetectable		 5b1bN-5mewA:
23.09
5b1bW-5mewA:
8.52
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.
5B3S_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 PHE A  82
TYR A 491
THR A  60
LEU A  59
 None
 0.83A 5b3sN-5mewA:
undetectable
5b3sW-5mewA:
undetectable		 5b3sN-5mewA:
23.09
5b3sW-5mewA:
8.52
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A 458
SER A 207
ASN A 267
 CU  A 504 (-3.1A)
None
None
 0.90A 5cprB-5mewA:
undetectable		 5cprB-5mewA:
16.60
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 VAL A 127
ASP A 129
PRO A 130
ALA A 104
 None
 0.82A 5cu6A-5mewA:
undetectable		 5cu6A-5mewA:
19.33
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.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 PHE A  82
TYR A 491
THR A  60
LEU A  59
 None
 0.85A 5iy5N-5mewA:
undetectable
5iy5W-5mewA:
undetectable		 5iy5N-5mewA:
23.09
5iy5W-5mewA:
8.54
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.04A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 112
HIS A  65
HIS A 454
HIS A 110
HIS A  67
 CU  A 501 (-3.1A)
CU  A 503 (-3.1A)
CU  A 502 ( 3.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 2.9A)
 1.41A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 400
HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.62A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 452
HIS A 400
HIS A 112
HIS A 402
HIS A  65
 CU  A 501 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
 1.45A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		6 / 6 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 400
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
 0.03A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 HIS A  65
HIS A 112
HIS A 400
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
 0.78A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 6 HIS A 400
HIS A 402
HIS A 452
HIS A  65
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
 0.60A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.03A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.74A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5mejA-5mewA:
71.1		 5mejA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.01A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 112
HIS A  65
HIS A 454
HIS A 110
HIS A  67
 CU  A 501 (-3.1A)
CU  A 503 (-3.1A)
CU  A 502 ( 3.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 2.9A)
 1.42A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 400
HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.60A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 452
HIS A 400
HIS A 112
HIS A 402
HIS A  65
 CU  A 501 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
 1.45A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		6 / 6 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 400
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
 0.00A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 HIS A  65
HIS A 112
HIS A 400
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
 0.77A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 6 HIS A 400
HIS A 402
HIS A 452
HIS A  65
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
 0.60A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.01A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.74A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.00A 5mewA-5mewA:
71.8		 5mewA-5mewA:
100.00
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.03A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 112
HIS A  65
HIS A 454
HIS A 110
HIS A  67
 CU  A 501 (-3.1A)
CU  A 503 (-3.1A)
CU  A 502 ( 3.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 2.9A)
 1.42A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 400
HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.61A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 452
HIS A 400
HIS A 112
HIS A 402
HIS A  65
 CU  A 501 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
 1.45A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		6 / 6 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 400
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
 0.03A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 HIS A  65
HIS A 112
HIS A 400
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
 0.78A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 6 HIS A 400
HIS A 402
HIS A 452
HIS A  65
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
 0.61A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.03A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.74A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.03A 5mhuA-5mewA:
71.2		 5mhuA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.04A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 112
HIS A  65
HIS A 454
HIS A 110
HIS A  67
 CU  A 501 (-3.1A)
CU  A 503 (-3.1A)
CU  A 502 ( 3.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 2.9A)
 1.42A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 400
HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.61A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A 452
HIS A 400
HIS A 112
HIS A 402
HIS A  65
 CU  A 501 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
 1.45A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		6 / 6 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 400
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 502 ( 3.2A)
 0.03A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 6 HIS A  65
HIS A 112
HIS A 400
HIS A 452
 CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
 0.78A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 6 HIS A 400
HIS A 402
HIS A 452
HIS A  65
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 503 (-3.1A)
CU  A 501 (-3.1A)
 0.61A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.04A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5mhvA-5mewA:
71.2		 5mhvA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.06A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.66A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.05A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.67A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.05A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.03A 5mhwA-5mewA:
71.2		 5mhwA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.07A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.05A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.67A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.06A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5mhxA-5mewA:
71.1		 5mhxA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.08A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.06A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.07A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5mhyA-5mewA:
71.1		 5mhyA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.09A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.06A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.07A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5mhzA-5mewA:
71.1		 5mhzA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.09A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.06A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.08A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5mi1A-5mewA:
71.0		 5mi1A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.10A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.07A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.08A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5mi2A-5mewA:
71.1		 5mi2A-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.11A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.07A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.08A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.04A 5miaA-5mewA:
71.0		 5miaA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.11A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.07A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.08A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5mibA-5mewA:
70.7		 5mibA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.11A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.68A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.08A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.09A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5micA-5mewA:
71.0		 5micA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.11A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.07A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.09A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5midA-5mewA:
70.9		 5midA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 112
HIS A 400
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.11A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 454
HIS A  65
HIS A  67
HIS A 110
 CU  A 502 ( 3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-3.1A)
 0.67A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.08A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.68A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.85A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.08A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.05A 5mieA-5mewA:
71.0		 5mieA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		3 / 3 HIS A 112
HIS A 402
HIS A 452
 CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
 0.12A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 5 HIS A  65
HIS A  67
TRP A 108
HIS A 110
HIS A 454
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 502 (-4.2A)
CU  A 502 (-3.1A)
CU  A 502 ( 3.2A)
 0.10A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 400
HIS A 402
HIS A 452
HIS A 112
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.1A)
 0.69A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 HIS A 454
HIS A 400
HIS A 452
HIS A 402
 CU  A 502 ( 3.2A)
CU  A 503 ( 3.1A)
CU  A 501 ( 3.0A)
CU  A 501 (-3.2A)
 0.84A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A  65
HIS A  67
HIS A 400
HIS A 402
 CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
 0.09A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 400
HIS A 402
HIS A  65
HIS A  67
 CU  A 503 ( 3.1A)
CU  A 501 (-3.2A)
CU  A 503 (-3.1A)
CU  A 502 ( 2.9A)
 0.75A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
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)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 HIS A 397
CYH A 453
ILE A 455
HIS A 458
 CU  A 504 (-3.1A)
CU  A 504 (-2.1A)
CU  A 504 (-3.8A)
CU  A 504 (-3.1A)
 0.06A 5migA-5mewA:
70.6		 5migA-5mewA:
99.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 5 VAL A 127
ASP A 129
PRO A 130
ALA A 104
 None
 0.84A 5otrA-5mewA:
undetectable		 5otrA-5mewA:
20.20
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.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		5 / 12 ALA A 280
GLY A 276
ILE A 191
GLY A 258
ASP A 291
 None
 1.24A 5wwsB-5mewA:
undetectable		 5wwsB-5mewA:
22.48
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 4 ILE A  88
LEU A 121
HIS A  10
ALA A  28
 None
 1.01A 6ck2C-5mewA:
undetectable
6ck2D-5mewA:
undetectable		 6ck2C-5mewA:
3.83
6ck2D-5mewA:
5.85
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5mew LACCASE 2
(Steccherinum
murashkinskyi) 		4 / 7 GLY A 105
THR A 106
PHE A 107
ARG A 425
 None
 0.78A 6jnhA-5mewA:
undetectable		 6jnhA-5mewA:
14.57