SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xyb'

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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 8 PHE A 198
ILE A 188
PHE A 211
LEU A 248
VAL A 190
 None
 1.27A 1fslA-2xybA:
undetectable		 1fslA-2xybA:
14.46
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.
1HXW_B_RITB301_2
(HIV-1 PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 11 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 1.00A 1hxwB-2xybA:
undetectable		 1hxwB-2xybA:
10.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.27A 1wsvA-2xybA:
undetectable		 1wsvA-2xybA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.28A 1wsvB-2xybA:
undetectable		 1wsvB-2xybA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 8 ILE A 380
SER A 379
ASP A 323
LEU A 374
 None
 1.01A 2cdqA-2xybA:
undetectable		 2cdqA-2xybA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.32A 2fqeA-2xybA:
32.4		 2fqeA-2xybA:
23.54
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.34A 2fqeA-2xybA:
32.4		 2fqeA-2xybA:
23.54
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.90A 2fqeA-2xybA:
32.4		 2fqeA-2xybA:
23.54
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 2fqeA-2xybA:
32.4		 2fqeA-2xybA:
23.54
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.31A 2fqfA-2xybA:
32.2		 2fqfA-2xybA:
23.54
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.37A 2fqfA-2xybA:
32.2		 2fqfA-2xybA:
23.54
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.88A 2fqfA-2xybA:
32.2		 2fqfA-2xybA:
23.54
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.34A 2fqfA-2xybA:
32.2		 2fqfA-2xybA:
23.54
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.28A 2fqgA-2xybA:
32.3		 2fqgA-2xybA:
23.54
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.87A 2fqgA-2xybA:
32.3		 2fqgA-2xybA:
23.54
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.36A 2fqgA-2xybA:
32.3		 2fqgA-2xybA:
23.54
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.
2IEO_A_017A402_1
(PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 0.92A 2ieoA-2xybA:
undetectable		 2ieoA-2xybA:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 LEU A 457
HIS A 398
HIS A 450
HIS A 452
 GOL  A 610 (-4.7A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 503 ( 3.3A)
 1.23A 2oqeE-2xybA:
0.0		 2oqeE-2xybA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 ILE A 238
ARG A 260
ILE A 213
PHE A 246
 None
 0.99A 2q6hA-2xybA:
undetectable		 2q6hA-2xybA:
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.
2Q83_A_ADNA1_1
(YTAA PROTEIN)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 ILE A 437
PRO A 307
ILE A 226
ILE A 421
 None
 0.85A 2q83A-2xybA:
undetectable		 2q83A-2xybA:
19.60
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 GLY A  19
ASP A  18
SER A 183
 None
 0.69A 2qhfA-2xybA:
undetectable		 2qhfA-2xybA:
21.82
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.2A)
 0.96A 2wkoA-2xybA:
undetectable		 2wkoA-2xybA:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 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])		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.2A)
 1.02A 2wkoF-2xybA:
undetectable		 2wkoF-2xybA:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZG_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.44A 3dzgA-2xybA:
undetectable		 3dzgA-2xybA:
19.20
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.
3EM3_B_478B200_1
(PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		6 / 10 LEU A 353
GLY A 358
ALA A 359
ASP A 364
VAL A 366
VAL A 349
 None
 1.44A 3em3A-2xybA:
undetectable		 3em3A-2xybA:
13.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G2O_A_SAMA500_0
(PCZA361.24)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 LEU A  58
LEU A 497
SER A 495
GLY A  90
SER A  89
 None
 1.09A 3g2oA-2xybA:
undetectable		 3g2oA-2xybA:
20.12
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 MET A 465
VAL A 463
ILE A 382
ILE A 339
 None
 0.96A 3gcsA-2xybA:
undetectable		 3gcsA-2xybA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 HIS A  66
HIS A 109
HIS A  64
 CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
CU  A 504 ( 3.1A)
 0.87A 3mihA-2xybA:
undetectable		 3mihA-2xybA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 ASP A 458
LEU A 457
PRO A 367
SER A 370
THR A 114
 None
GOL  A 610 (-4.7A)
None
None
None
 1.11A 3nrrA-2xybA:
undetectable		 3nrrA-2xybA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 ASP A 458
LEU A 457
PRO A 367
SER A 370
THR A 114
 None
GOL  A 610 (-4.7A)
None
None
None
 1.13A 3nrrB-2xybA:
undetectable		 3nrrB-2xybA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 ILE A 380
PHE A 439
ILE A 382
LEU A 399
HIS A 402
 None
None
None
None
ZN  A 710 ( 3.2A)
 1.22A 3o1cA-2xybA:
undetectable		 3o1cA-2xybA:
13.96
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 ILE A 380
PHE A 439
ILE A 382
LEU A 399
HIS A 402
 None
None
None
None
ZN  A 710 ( 3.2A)
 1.22A 3o1xA-2xybA:
undetectable		 3o1xA-2xybA:
13.54
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.
3OXW_B_017B200_1
(HIV-1 PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 1.01A 3oxwA-2xybA:
undetectable		 3oxwA-2xybA:
13.25
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.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 ILE A 380
PHE A 439
ILE A 382
LEU A 399
HIS A 402
 None
None
None
None
ZN  A 710 ( 3.2A)
 1.21A 3qgzA-2xybA:
undetectable		 3qgzA-2xybA:
13.33
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.32A 3qpkA-2xybA:
43.0		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 HIS A 111
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.16A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.24A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.33A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.36A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.93A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.31A 3qpkA-2xybA:
43.1		 3qpkA-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.31A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 HIS A 111
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.15A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.21A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.29A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.30A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.90A 3qpkB-2xybA:
43.2		 3qpkB-2xybA:
34.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROP_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.42A 3ropA-2xybA:
undetectable		 3ropA-2xybA:
19.00
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_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 PHE A 337
CYH A 451
HIS A 456
 None
CU  A 501 (-2.2A)
CU  A 501 ( 3.1A)
 0.93A 3u9fF-2xybA:
undetectable		 3u9fF-2xybA:
17.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 PHE A 337
CYH A 451
HIS A 456
 None
CU  A 501 (-2.2A)
CU  A 501 ( 3.1A)
 0.88A 3u9fG-2xybA:
undetectable		 3u9fG-2xybA:
17.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 PHE A 337
CYH A 451
HIS A 456
 None
CU  A 501 (-2.2A)
CU  A 501 ( 3.1A)
 0.95A 3u9fL-2xybA:
undetectable		 3u9fL-2xybA:
17.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 PHE A 461
CYH A 451
HIS A 395
 CU  A 501 ( 4.9A)
CU  A 501 (-2.2A)
CU  A 501 (-3.1A)
 1.31A 3u9fL-2xybA:
undetectable		 3u9fL-2xybA:
17.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 PHE A 337
CYH A 451
HIS A 456
 None
CU  A 501 (-2.2A)
CU  A 501 ( 3.1A)
 0.80A 3u9fS-2xybA:
undetectable		 3u9fS-2xybA:
17.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 GLN A  98
ASP A 101
GLN A 102
 None
 0.84A 4aztA-2xybA:
undetectable		 4aztA-2xybA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQB_B_017B101_2
(ASPARTYL PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 0.98A 4dqbB-2xybA:
undetectable		 4dqbB-2xybA:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQE_B_017B101_2
(ASPARTYL PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 0.98A 4dqeB-2xybA:
undetectable		 4dqeB-2xybA:
15.83
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  66
HIS A 109
HIS A 398
HIS A 452
 CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
 0.30A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 400
HIS A 450
HIS A  64
HIS A 111
 CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
 0.72A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.29A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 398
HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.61A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.31A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.90A 4ef3A-2xybA:
32.2		 4ef3A-2xybA:
22.67
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.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 8 LEU A 174
LEU A 170
SER A 168
THR A 177
SER A 166
 None
 1.49A 4ikkA-2xybA:
undetectable
4ikkB-2xybA:
undetectable		 4ikkA-2xybA:
13.33
4ikkB-2xybA:
13.33
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 MET A 311
GLU A 440
ILE A 380
ILE A 437
HIS A 402
 None
None
None
None
ZN  A 710 ( 3.2A)
 1.49A 4xudA-2xybA:
undetectable		 4xudA-2xybA:
20.45
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 LYS A 298
PRO A 299
LEU A 231
GLU A 232
 None
 1.28A 4z4cA-2xybA:
undetectable		 4z4cA-2xybA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 PHE A  44
PHE A 106
PHE A  68
VAL A 126
 None
 0.98A 5a1rA-2xybA:
undetectable		 5a1rA-2xybA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.76A 5cu6A-2xybA:
undetectable		 5cu6A-2xybA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 VAL A 425
ASP A 424
LEU A 148
THR A 147
ARG A 199
 None
 1.40A 5hnxB-2xybA:
undetectable		 5hnxB-2xybA:
20.90
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 11 ASN A 275
SER A 166
ASP A 150
THR A 169
PRO A 160
 None
 1.41A 5jh7B-2xybA:
undetectable		 5jh7B-2xybA:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 GLY A 269
THR A 268
GLY A 266
ASN A 262
 None
 0.92A 5k4pA-2xybA:
undetectable		 5k4pA-2xybA:
20.43
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.
5KR0_A_478A101_2
(PROTEASE E35D-APV)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 9 LEU A 353
GLY A 358
ALA A 359
VAL A 366
VAL A 349
 None
 0.98A 5kr0B-2xybA:
undetectable		 5kr0B-2xybA:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 8 SER A 168
ASP A  18
PRO A  17
SER A 204
 None
 1.13A 5l1fA-2xybA:
undetectable
5l1fB-2xybA:
undetectable		 5l1fA-2xybA:
20.48
5l1fB-2xybA:
20.48
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.
5M24_A_9CRA501_1
(RETINOIC ACID
RECEPTOR GAMMA)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 ALA A   6
LEU A   8
ILE A  49
GLY A  29
ILE A   2
 None
 0.94A 5m24A-2xybA:
undetectable		 5m24A-2xybA:
19.53
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.25A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 111
HIS A  64
HIS A 452
HIS A 109
HIS A  66
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 ( 3.3A)
CU  A 503 ( 3.2A)
CU  A 503 (-3.1A)
 1.37A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 398
HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.61A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
 0.14A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
 0.77A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 6 HIS A 398
HIS A 400
HIS A 450
HIS A  64
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
 0.67A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.23A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.30A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.13A 5mejA-2xybA:
63.6		 5mejA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.25A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 111
HIS A  64
HIS A 452
HIS A 109
HIS A  66
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 ( 3.3A)
CU  A 503 ( 3.2A)
CU  A 503 (-3.1A)
 1.38A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 398
HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.60A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
 0.13A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
 0.77A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 6 HIS A 398
HIS A 400
HIS A 450
HIS A  64
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
 0.67A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.24A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.30A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.09A 5mewA-2xybA:
63.6		 5mewA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.23A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 111
HIS A  64
HIS A 452
HIS A 109
HIS A  66
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 ( 3.3A)
CU  A 503 ( 3.2A)
CU  A 503 (-3.1A)
 1.38A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 398
HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.61A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
 0.13A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
 0.78A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 6 HIS A 398
HIS A 400
HIS A 450
HIS A  64
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
 0.67A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.23A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.31A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhuA-2xybA:
63.6		 5mhuA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.23A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 111
HIS A  64
HIS A 452
HIS A 109
HIS A  66
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 ( 3.3A)
CU  A 503 ( 3.2A)
CU  A 503 (-3.1A)
 1.38A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A 398
HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.60A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 504 (-3.1A)
CU  A 503 ( 3.3A)
 0.12A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 450
 CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
 0.78A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 6 HIS A 398
HIS A 400
HIS A 450
HIS A  64
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
 0.67A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.23A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.32A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhvA-2xybA:
63.6		 5mhvA-2xybA:
66.27
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.22A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.22A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 1.32A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhwA-2xybA:
63.6		 5mhwA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.68A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.22A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.32A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhxA-2xybA:
63.6		 5mhxA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.22A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.31A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhyA-2xybA:
63.6		 5mhyA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.22A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.31A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mhzA-2xybA:
63.6		 5mhzA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.22A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mi1A-2xybA:
63.6		 5mi1A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mi2A-2xybA:
63.6		 5mi2A-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5miaA-2xybA:
63.7		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.07A 5miaA-2xybA:
63.6		 5miaA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.21A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.68A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mibA-2xybA:
63.5		 5mibA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.20A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.68A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.88A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5micA-2xybA:
63.7		 5micA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.20A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.29A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.07A 5midA-2xybA:
63.6		 5midA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.20A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 452
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.3A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 3.2A)
 0.67A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.21A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5mieA-2xybA:
63.7		 5mieA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		3 / 3 HIS A 111
HIS A 400
HIS A 450
 CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
 0.13A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 452
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 503 ( 4.3A)
CU  A 503 ( 3.2A)
CU  A 503 ( 3.3A)
 0.09A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 398
HIS A 400
HIS A 450
HIS A 111
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.73A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 452
HIS A 398
HIS A 450
HIS A 400
 CU  A 503 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 ( 3.3A)
CU  A 502 (-3.2A)
 0.87A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
 0.20A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 504 ( 3.1A)
CU  A 503 (-3.1A)
 0.84A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 450
HIS A 398
HIS A 400
HIS A 111
 CU  A 502 ( 3.3A)
CU  A 504 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 (-3.2A)
 1.30A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 4 HIS A 395
CYH A 451
ILE A 453
HIS A 456
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.7A)
CU  A 501 ( 3.1A)
 0.08A 5migA-2xybA:
63.7		 5migA-2xybA:
63.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.73A 5ospA-2xybA:
undetectable		 5ospA-2xybA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OSR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.76A 5osrA-2xybA:
undetectable		 5osrA-2xybA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.77A 5otrA-2xybA:
undetectable		 5otrA-2xybA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 12 ALA A 390
PHE A 461
VAL A 426
LEU A 449
VAL A 463
 None
CU  A 501 ( 4.9A)
None
None
None
 1.10A 5tudD-2xybA:
undetectable		 5tudD-2xybA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YOD_D_BEZD201_0
(NS3 PROTEASE)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 5 HIS A 209
ALA A 149
SER A 204
TYR A 152
 None
 1.13A 5yodD-2xybA:
undetectable		 5yodD-2xybA:
16.49
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 9 LEU A   8
THR A   9
GLY A  29
ILE A  30
ILE A   2
 None
 1.25A 6ebpA-2xybA:
undetectable		 6ebpA-2xybA:
11.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 2xyb LACCASE
(Trametes
cinnabarina) 		5 / 10 LEU A   8
THR A   9
GLY A  29
ILE A  30
ILE A   2
 None
 1.22A 6ebpC-2xybA:
undetectable		 6ebpC-2xybA:
11.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2xyb LACCASE
(Trametes
cinnabarina) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 423
 None
 0.83A 6jnhA-2xybA:
undetectable		 6jnhA-2xybA:
17.84