SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hzh'

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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))		 2hzh LACCASE
(Trametes
ochracea) 		5 / 11 PRO A 396
HIS A  64
HIS A 109
HIS A  66
ASP A 424
 None
CU  A 604 ( 3.1A)
CU  A 603 (-3.4A)
CU  A 603 ( 3.1A)
None
 1.44A 1c3sA-2hzhA:
undetectable		 1c3sA-2hzhA:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.27A 1wsvA-2hzhA:
undetectable		 1wsvA-2hzhA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.29A 1wsvB-2hzhA:
undetectable		 1wsvB-2hzhA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.29A 2fqeA-2hzhA:
32.3		 2fqeA-2hzhA:
22.47
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.89A 2fqeA-2hzhA:
32.3		 2fqeA-2hzhA:
22.47
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.30A 2fqfA-2hzhA:
32.2		 2fqfA-2hzhA:
22.47
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.37A 2fqfA-2hzhA:
32.2		 2fqfA-2hzhA:
22.47
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.87A 2fqfA-2hzhA:
32.2		 2fqfA-2hzhA:
22.47
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.35A 2fqfA-2hzhA:
32.2		 2fqfA-2hzhA:
22.47
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.27A 2fqgA-2hzhA:
32.2		 2fqgA-2hzhA:
22.47
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.86A 2fqgA-2hzhA:
32.2		 2fqgA-2hzhA:
22.47
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 THR A 114
ASP A 150
THR A 149
ASP A  18
 None
 1.25A 2okcB-2hzhA:
undetectable		 2okcB-2hzhA:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 LEU A 459
HIS A 398
HIS A 452
HIS A 454
 None
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 603 (-3.3A)
 1.28A 2oqeE-2hzhA:
0.0		 2oqeE-2hzhA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 8 ASP A 118
GLU A 460
SER A 113
LEU A  58
 None
 1.10A 2q0iA-2hzhA:
undetectable		 2q0iA-2hzhA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 7 ILE A 238
ARG A 260
ILE A 213
PHE A 246
 None
 0.98A 2q6hA-2hzhA:
undetectable		 2q6hA-2hzhA:
22.28
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.
2QR2_B_VK3B235_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 PHE A 330
PHE A 463
GLY A 393
GLY A 392
 None
CU  A 601 (-4.9A)
None
None
 1.01A 2qr2A-2hzhA:
undetectable
2qr2B-2hzhA:
undetectable		 2qr2A-2hzhA:
16.63
2qr2B-2hzhA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 GLN A 222
THR A 425
TRP A 107
 None
None
CU  A 603 ( 4.4A)
 1.11A 2rctA-2hzhA:
undetectable		 2rctA-2hzhA:
13.39
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 603 (-3.4A)
CU  A 602 ( 3.2A)
 0.96A 2wkoA-2hzhA:
undetectable		 2wkoA-2hzhA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 452
HIS A 400
HIS A 454
 CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 603 (-3.3A)
 1.10A 2wkoA-2hzhA:
undetectable		 2wkoA-2hzhA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A  64
HIS A 111
HIS A 109
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 603 (-3.4A)
CU  A 602 ( 3.2A)
 1.03A 2wkoF-2hzhA:
undetectable		 2wkoF-2hzhA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 ARG A 121
GLU A 460
SER A 202
 None
 0.70A 2xkkA-2hzhA:
undetectable
2xkkC-2hzhA:
undetectable		 2xkkA-2hzhA:
20.39
2xkkC-2hzhA:
20.39
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 THR A 428
PRO A 394
THR A 430
 None
 0.88A 316dC-2hzhA:
undetectable		 316dC-2hzhA:
2.53
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 HIS A  66
HIS A 109
HIS A  64
 CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
CU  A 604 ( 3.1A)
 0.86A 3mihA-2hzhA:
undetectable		 3mihA-2hzhA:
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 HIS A 452
HIS A 398
HIS A 400
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.82A 3mihA-2hzhA:
undetectable		 3mihA-2hzhA:
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.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.25A 3o1cA-2hzhA:
undetectable		 3o1cA-2hzhA:
13.42
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.25A 3o1xA-2hzhA:
undetectable		 3o1xA-2hzhA:
13.20
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.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 10 ILE A 380
PHE A 441
ILE A 382
LEU A 399
HIS A 402
 None
 1.24A 3qgzA-2hzhA:
undetectable		 3qgzA-2hzhA:
13.20
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.42A 3qpkA-2hzhA:
43.0		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.14A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.34A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.33A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.36A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.92A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.32A 3qpkA-2hzhA:
42.9		 3qpkA-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.45A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.14A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.29A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.30A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.31A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.89A 3qpkB-2hzhA:
43.0		 3qpkB-2hzhA:
31.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U7S_A_017A201_2
(POL POLYPROTEIN)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 9 ARG A 280
ALA A 253
GLY A 215
ILE A 213
PRO A 289
 None
 1.17A 3u7sB-2hzhA:
undetectable		 3u7sB-2hzhA:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  66
HIS A 109
HIS A 398
HIS A 454
 CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
 0.31A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
 0.72A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.32A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.64A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.30A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.89A 4ef3A-2hzhA:
32.2		 4ef3A-2hzhA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4F_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 VAL A 125
ALA A 103
PHE A  68
THR A  99
 None
 1.07A 4z4fA-2hzhA:
0.0		 4z4fA-2hzhA:
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.
4Z4H_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 VAL A 125
ALA A 103
PHE A  68
THR A  99
 None
 1.05A 4z4hA-2hzhA:
0.0		 4z4hA-2hzhA:
18.20
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 PHE A  44
PHE A 106
PHE A  68
VAL A 126
 None
 1.02A 5a1rA-2hzhA:
undetectable		 5a1rA-2hzhA:
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.78A 5cu6A-2hzhA:
undetectable		 5cu6A-2hzhA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 ALA A   6
ASN A   7
LEU A   8
 None
 0.48A 5i1pD-2hzhA:
undetectable		 5i1pD-2hzhA:
4.51
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 8 SER A 376
ASP A 470
PRO A 446
SER A 476
 None
 1.11A 5l1fA-2hzhA:
undetectable
5l1fB-2hzhA:
undetectable		 5l1fA-2hzhA:
20.76
5l1fB-2hzhA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M24_A_9CRA501_1
(RETINOIC ACID
RECEPTOR GAMMA)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 12 ALA A   6
LEU A   8
ILE A  49
GLY A  29
ILE A   2
 None
 0.91A 5m24A-2hzhA:
undetectable		 5m24A-2hzhA:
17.67
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.25A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.3A)
CU  A 603 (-3.4A)
CU  A 603 ( 3.1A)
 1.40A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.64A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
 0.20A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
 0.78A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
 0.71A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.24A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.30A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.83A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.30A 5mejA-2hzhA:
63.0		 5mejA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.25A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.3A)
CU  A 603 (-3.4A)
CU  A 603 ( 3.1A)
 1.42A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.63A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
 0.19A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
 0.78A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
 0.71A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.25A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.30A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.83A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.27A 5mewA-2hzhA:
63.0		 5mewA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.23A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.3A)
CU  A 603 (-3.4A)
CU  A 603 ( 3.1A)
 1.41A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.64A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
 1.47A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
 0.18A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
 0.79A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
 0.71A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.24A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.31A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.83A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhuA-2hzhA:
63.0		 5mhuA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.23A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 111
HIS A  64
HIS A 454
HIS A 109
HIS A  66
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.3A)
CU  A 603 (-3.4A)
CU  A 603 ( 3.1A)
 1.41A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.63A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
 1.47A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 604 (-3.1A)
CU  A 603 (-3.3A)
 0.18A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
 0.78A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.2A)
 0.72A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.24A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.32A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhvA-2hzhA:
63.0		 5mhvA-2hzhA:
65.35
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.23A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 1.32A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhwA-2hzhA:
63.0		 5mhwA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.86A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhxA-2hzhA:
63.0		 5mhxA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhyA-2hzhA:
63.0		 5mhyA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.78A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.32A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mhzA-2hzhA:
63.0		 5mhzA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.78A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.86A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.32A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mi1A-2hzhA:
63.0		 5mi1A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.86A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mi2A-2hzhA:
63.0		 5mi2A-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.22A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.83A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.32A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5miaA-2hzhA:
63.0		 5miaA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.19A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.86A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.31A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5mibA-2hzhA:
62.9		 5mibA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.21A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.78A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.22A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.31A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5micA-2hzhA:
63.0		 5micA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.21A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.22A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.31A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.24A 5midA-2hzhA:
63.0		 5midA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.22A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 603 (-3.3A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.4A)
 0.70A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.18A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.87A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.23A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.84A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.31A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.24A 5mieA-2hzhA:
63.0		 5mieA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
 0.14A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 ( 4.4A)
CU  A 603 (-3.4A)
CU  A 603 (-3.3A)
 0.19A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.2A)
 0.77A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 603 (-3.3A)
CU  A 604 (-3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
 0.86A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 0.21A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
 0.83A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 452
HIS A 398
HIS A 400
HIS A 111
 CU  A 602 (-3.1A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 1.31A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
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)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 601 (-3.6A)
CU  A 601 (-2.1A)
CU  A 601 (-3.7A)
CU  A 601 (-3.4A)
 0.25A 5migA-2hzhA:
63.1		 5migA-2hzhA:
62.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.77A 5ospA-2hzhA:
undetectable		 5ospA-2hzhA:
20.47
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 5 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.82A 5otrA-2hzhA:
undetectable		 5otrA-2hzhA:
20.47
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.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 6 VAL A 125
ALA A 103
PHE A  68
THR A  99
 None
 1.05A 5t7bA-2hzhA:
undetectable		 5t7bA-2hzhA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 12 ALA A 390
PHE A 463
VAL A 426
LEU A 451
VAL A 465
 None
CU  A 601 (-4.9A)
None
None
None
 1.14A 5tudD-2hzhA:
undetectable		 5tudD-2hzhA:
23.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 2hzh LACCASE
(Trametes
ochracea) 		5 / 12 ASP A 340
ALA A 390
PHE A 463
VAL A 426
VAL A 465
 None
None
CU  A 601 (-4.9A)
None
None
 1.23A 5tudD-2hzhA:
undetectable		 5tudD-2hzhA:
23.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 2hzh LACCASE
(Trametes
ochracea) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 423
 None
 0.80A 6jnhA-2hzhA:
undetectable		 6jnhA-2hzhA:
13.97