SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gyc'

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.
1CQE_A_FLPA1650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 VAL A 349
LEU A 353
ILE A 355
GLY A 358
ALA A 359
 None
 1.06A 1cqeA-1gycA:
0.0		 1cqeA-1gycA:
22.39
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.
1CQE_B_FLPB2650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 VAL A 349
LEU A 353
ILE A 355
GLY A 358
ALA A 359
 None
 1.05A 1cqeB-1gycA:
0.0		 1cqeB-1gycA:
22.39
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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 8 PHE A 198
ILE A 188
PHE A 211
LEU A 248
VAL A 190
 None
 1.24A 1fslA-1gycA:
undetectable		 1fslA-1gycA:
16.46
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.26A 1wsvA-1gycA:
0.0		 1wsvA-1gycA:
21.25
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.28A 1wsvB-1gycA:
0.0		 1wsvB-1gycA:
21.25
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.30A 2fqeA-1gycA:
32.3		 2fqeA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.84A 2fqeA-1gycA:
32.3		 2fqeA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.26A 2fqfA-1gycA:
32.1		 2fqfA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.37A 2fqfA-1gycA:
32.1		 2fqfA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.81A 2fqfA-1gycA:
32.1		 2fqfA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.22A 2fqgA-1gycA:
32.2		 2fqgA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.80A 2fqgA-1gycA:
32.2		 2fqgA-1gycA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 THR A 114
ASP A 150
THR A 149
ASP A  18
 None
 1.20A 2okcB-1gycA:
undetectable		 2okcB-1gycA:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 ILE A 238
ARG A 260
ILE A 213
PHE A 246
 None
 0.97A 2q6hA-1gycA:
undetectable		 2q6hA-1gycA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1500 (-3.3A)
CU  A1501 ( 3.2A)
 0.95A 2wkoA-1gycA:
undetectable		 2wkoA-1gycA:
14.43
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.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1500 (-3.3A)
CU  A1501 ( 3.2A)
 1.03A 2wkoF-1gycA:
undetectable		 2wkoF-1gycA:
14.43
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.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 ARG A 121
GLU A 460
SER A 202
 None
IPA  A1514 (-4.6A)
None
 0.76A 2xkkA-1gycA:
undetectable
2xkkC-1gycA:
undetectable		 2xkkA-1gycA:
22.93
2xkkC-1gycA:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 PHE A 198
PHE A 246
ILE A 188
ASN A 172
 None
 1.24A 2zseA-1gycA:
undetectable		 2zseA-1gycA:
20.79
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 THR A 428
PRO A 394
THR A 430
 None
 0.89A 316dC-1gycA:
undetectable		 316dC-1gycA:
3.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D91_B_REMB350_1
(RENIN)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 GLY A 434
ASP A 435
ALA A 410
SER A 409
SER A 427
 None
 1.27A 3d91B-1gycA:
undetectable		 3d91B-1gycA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 VAL A 201
THR A 147
ILE A 203
SER A  33
 None
 0.74A 3deuA-1gycA:
undetectable		 3deuA-1gycA:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.37A 3dzgA-1gycA:
undetectable		 3dzgA-1gycA:
18.84
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.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.37A 3dzgB-1gycA:
undetectable		 3dzgB-1gycA:
18.84
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 8 LEU A 459
ARG A 157
PRO A 367
SER A 370
 None
 1.14A 3hcrA-1gycA:
undetectable		 3hcrA-1gycA:
18.90
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 12 VAL A 349
LEU A 353
ILE A 355
GLY A 358
ALA A 359
 None
 1.07A 3kk6A-1gycA:
0.0		 3kk6A-1gycA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KM6_B_EAAB222_1
(GLUTATHIONE
S-TRANSFERASE P)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 9 PHE A  31
VAL A  15
VAL A  10
ASN A  28
GLY A  29
 None
 1.29A 3km6B-1gycA:
undetectable		 3km6B-1gycA:
18.64
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.
3MBG_A_ACTA206_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 ASP A 118
ARG A 157
THR A 114
ALA A 156
 None
 1.41A 3mbgA-1gycA:
undetectable		 3mbgA-1gycA:
12.05
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 HIS A  66
HIS A 109
HIS A  64
 CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
 0.82A 3mihA-1gycA:
0.6		 3mihA-1gycA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 HIS A 452
HIS A 398
HIS A 400
 CU  A1501 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.80A 3mihA-1gycA:
0.6		 3mihA-1gycA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.16A 3o1cA-1gycA:
undetectable		 3o1cA-1gycA:
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.16A 3o1xA-1gycA:
undetectable		 3o1xA-1gycA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.15A 3qgzA-1gycA:
undetectable		 3qgzA-1gycA:
14.32
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.34A 3qpkA-1gycA:
42.8		 3qpkA-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.16A 3qpkA-1gycA:
42.9		 3qpkA-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.24A 3qpkA-1gycA:
42.9		 3qpkA-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.27A 3qpkA-1gycA:
42.8		 3qpkA-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.86A 3qpkA-1gycA:
42.8		 3qpkA-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.31A 3qpkB-1gycA:
42.9		 3qpkB-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.16A 3qpkB-1gycA:
42.9		 3qpkB-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.21A 3qpkB-1gycA:
42.9		 3qpkB-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.22A 3qpkB-1gycA:
42.8		 3qpkB-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.30A 3qpkB-1gycA:
42.8		 3qpkB-1gycA:
30.73
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.83A 3qpkB-1gycA:
42.8		 3qpkB-1gycA:
30.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROP_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.37A 3ropA-1gycA:
undetectable		 3ropA-1gycA:
18.67
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 IPA  A1513 ( 4.9A)
CU  A1503 (-2.1A)
CU  A1503 (-3.1A)
 0.93A 3u9fF-1gycA:
0.0		 3u9fF-1gycA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 IPA  A1513 ( 4.9A)
CU  A1503 (-2.1A)
CU  A1503 (-3.1A)
 0.88A 3u9fG-1gycA:
0.0		 3u9fG-1gycA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 PHE A 463
CYH A 453
HIS A 395
 CU  A1503 (-4.8A)
CU  A1503 (-2.1A)
CU  A1503 (-3.1A)
 1.31A 3u9fL-1gycA:
0.0		 3u9fL-1gycA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 IPA  A1513 ( 4.9A)
CU  A1503 (-2.1A)
CU  A1503 (-3.1A)
 0.80A 3u9fS-1gycA:
0.0		 3u9fS-1gycA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 ASP A  18
GLY A 173
SER A 177
THR A 180
 None
 1.02A 4ac9C-1gycA:
undetectable		 4ac9C-1gycA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  66
HIS A 109
HIS A 398
HIS A 454
 CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
 0.26A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
 0.66A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.22A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.58A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.23A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.83A 4ef3A-1gycA:
32.1		 4ef3A-1gycA:
23.31
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 LEU A 459
ARG A 157
PRO A 367
SER A 370
 None
 1.03A 4klrA-1gycA:
0.0		 4klrA-1gycA:
19.45
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 PHE A  44
PHE A 106
PHE A  68
VAL A 126
 None
 0.97A 5a1rA-1gycA:
0.0		 5a1rA-1gycA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.79A 5cu6A-1gycA:
undetectable		 5cu6A-1gycA:
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 11 ALA A 386
THR A 387
ALA A 388
GLY A 392
ALA A 393
 None
None
None
IPA  A1513 ( 3.8A)
None
 0.92A 5lf7K-1gycA:
undetectable
5lf7L-1gycA:
undetectable		 5lf7K-1gycA:
16.63
5lf7L-1gycA:
18.61
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 11 ALA A 386
THR A 387
ALA A 388
GLY A 392
ALA A 393
 None
None
None
IPA  A1513 ( 3.8A)
None
 0.93A 5lf7Y-1gycA:
undetectable
5lf7Z-1gycA:
undetectable		 5lf7Y-1gycA:
16.63
5lf7Z-1gycA:
18.61
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.14A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
CU  A1500 ( 3.2A)
 1.36A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.59A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A1501 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
 1.45A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
 0.12A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
 0.77A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
 0.63A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.15A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.29A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.07A 5mejA-1gycA:
63.6		 5mejA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.14A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
CU  A1500 ( 3.2A)
 1.37A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.58A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A1501 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
 1.46A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
 0.11A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
 0.77A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
 0.64A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.16A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.30A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.77A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.06A 5mewA-1gycA:
63.6		 5mewA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
CU  A1500 ( 3.2A)
 1.37A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.58A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A1501 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
 1.46A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
 0.11A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
 0.78A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
 0.64A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.15A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.31A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.07A 5mhuA-1gycA:
63.6		 5mhuA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
CU  A1500 ( 3.2A)
 1.37A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.58A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A1501 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
 1.46A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1500 (-3.3A)
 0.11A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
 0.77A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1502 (-3.1A)
CU  A1501 (-3.4A)
 0.65A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.15A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.32A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.08A 5mhvA-1gycA:
63.6		 5mhvA-1gycA:
68.51
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.11A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.32A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.08A 5mhwA-1gycA:
63.6		 5mhwA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.11A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.65A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 (-3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 1.32A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.08A 5mhxA-1gycA:
63.6		 5mhxA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.65A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.08A 5mhyA-1gycA:
63.6		 5mhyA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.71A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.15A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5mhzA-1gycA:
63.6		 5mhzA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.71A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.15A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5mi1A-1gycA:
63.6		 5mi1A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.65A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5mi2A-1gycA:
63.6		 5mi2A-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.13A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5miaA-1gycA:
63.6		 5miaA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.65A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.12A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5mibA-1gycA:
63.6		 5mibA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.65A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.13A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.87A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5micA-1gycA:
63.6		 5micA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.12A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.13A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.87A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5midA-1gycA:
63.6		 5midA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.13A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A1500 (-3.3A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 (-3.3A)
 0.64A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.13A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.70A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.87A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.14A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.09A 5mieA-1gycA:
63.6		 5mieA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A1501 (-3.4A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
 0.11A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1500 ( 4.7A)
CU  A1500 (-3.3A)
CU  A1500 (-3.3A)
 0.13A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1501 (-3.3A)
CU  A1501 (-3.4A)
 0.71A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A1500 (-3.3A)
CU  A1502 ( 3.1A)
CU  A1501 (-3.3A)
CU  A1501 ( 3.2A)
 0.86A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
 0.13A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A1502 ( 3.1A)
CU  A1501 ( 3.2A)
CU  A1502 (-3.1A)
CU  A1500 ( 3.2A)
 0.78A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A1503 (-3.1A)
CU  A1503 (-2.1A)
CU  A1503 ( 3.8A)
CU  A1503 (-3.1A)
 0.10A 5migA-1gycA:
63.6		 5migA-1gycA:
65.06
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.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.76A 5ospA-1gycA:
0.0		 5ospA-1gycA:
20.16
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.81A 5otrA-1gycA:
undetectable		 5otrA-1gycA:
20.16
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 5 GLN A  84
VAL A  82
PRO A  86
THR A 345
 None
 1.45A 6cduI-1gycA:
0.0
6cduJ-1gycA:
0.0		 6cduI-1gycA:
22.79
6cduJ-1gycA:
22.79
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1gyc LACCASE 2
(Trametes
versicolor) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 423
 None
 0.81A 6jnhA-1gycA:
undetectable		 6jnhA-1gycA:
17.12