SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qt6'

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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 LEU A 450
VAL A 464
TYR A 371
LEU A 323
 None
 0.86A 1cqpA-2qt6A:
undetectable
1cqpB-2qt6A:
undetectable		 1cqpA-2qt6A:
16.99
1cqpB-2qt6A:
16.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 VAL A 465
PHE A 343
SER A 369
VAL A 370
 None
None
CA  A3716 ( 4.7A)
None
 1.35A 1e7cA-2qt6A:
undetectable		 1e7cA-2qt6A:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 451
HIS A 109
HIS A  64
HIS A 399
 CU  A 501 (-3.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.97A 1e9yB-2qt6A:
undetectable		 1e9yB-2qt6A:
21.29
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 GLN A  51
LEU A 493
SER A  92
ASN A  91
 None
 1.15A 1ig3A-2qt6A:
undetectable
1ig3B-2qt6A:
undetectable		 1ig3A-2qt6A:
20.20
1ig3B-2qt6A:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 TRP A 258
VAL A 290
PRO A 289
 None
 0.90A 1rg1A-2qt6A:
undetectable		 1rg1A-2qt6A:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 TRP A 258
VAL A 290
PRO A 289
 None
 0.90A 1rh0A-2qt6A:
undetectable		 1rh0A-2qt6A:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.30A 1wsvA-2qt6A:
undetectable		 1wsvA-2qt6A:
21.55
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.31A 1wsvB-2qt6A:
undetectable		 1wsvB-2qt6A:
21.55
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.
2DTJ_A_THRA401_0
(ASPARTOKINASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 8 GLY A 446
GLU A 468
ALA A 467
ILE A 470
 None
 0.66A 2dtjA-2qt6A:
undetectable
2dtjB-2qt6A:
undetectable		 2dtjA-2qt6A:
18.14
2dtjB-2qt6A:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.30A 2fqeA-2qt6A:
32.4		 2fqeA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.86A 2fqeA-2qt6A:
32.4		 2fqeA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.30A 2fqfA-2qt6A:
32.3		 2fqfA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.35A 2fqfA-2qt6A:
32.3		 2fqfA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.84A 2fqfA-2qt6A:
32.3		 2fqfA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.35A 2fqfA-2qt6A:
32.3		 2fqfA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.27A 2fqgA-2qt6A:
32.3		 2fqgA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.83A 2fqgA-2qt6A:
32.3		 2fqgA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.37A 2fqgA-2qt6A:
32.3		 2fqgA-2qt6A:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 LEU A 458
HIS A 397
HIS A 451
HIS A 453
 GOL  A3611 (-4.7A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 502 (-3.3A)
 1.26A 2oqeE-2qt6A:
0.0		 2oqeE-2qt6A:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 ILE A 238
ARG A 260
ILE A 213
PHE A 246
 None
 0.92A 2q6hA-2qt6A:
undetectable		 2q6hA-2qt6A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A 111
HIS A 109
HIS A 399
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 502 (-3.2A)
CU  A 501 ( 3.2A)
 0.93A 2wkoA-2qt6A:
2.1		 2wkoA-2qt6A:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A  64
HIS A 111
HIS A 109
HIS A 399
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 502 (-3.2A)
CU  A 501 ( 3.2A)
 1.00A 2wkoF-2qt6A:
undetectable		 2wkoF-2qt6A:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 PHE A 198
PHE A 246
ILE A 188
ASN A 172
 None
 1.25A 2zseA-2qt6A:
undetectable		 2zseA-2qt6A:
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.
3DZG_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.46A 3dzgA-2qt6A:
undetectable		 3dzgA-2qt6A:
17.36
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 MET A 466
VAL A 464
ILE A 381
ILE A 338
 None
 0.95A 3gcsA-2qt6A:
undetectable		 3gcsA-2qt6A:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A  66
HIS A 109
HIS A  64
 CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
 0.85A 3mihA-2qt6A:
undetectable		 3mihA-2qt6A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A 451
HIS A 397
HIS A 399
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.83A 3mihA-2qt6A:
undetectable		 3mihA-2qt6A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 10 ILE A 379
PHE A 440
ILE A 381
LEU A 398
HIS A 401
 None
None
None
None
CL  A3720 (-4.3A)
 1.22A 3o1cA-2qt6A:
undetectable		 3o1cA-2qt6A:
15.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 10 ILE A 379
PHE A 440
ILE A 381
LEU A 398
HIS A 401
 None
None
None
None
CL  A3720 (-4.3A)
 1.22A 3o1xA-2qt6A:
undetectable		 3o1xA-2qt6A:
15.02
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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 9 HIS A 401
LEU A 398
LEU A 450
LEU A 323
LEU A 325
 CL  A3720 (-4.3A)
None
None
None
None
 1.25A 3q1eB-2qt6A:
undetectable
3q1eD-2qt6A:
undetectable		 3q1eB-2qt6A:
16.06
3q1eD-2qt6A:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 10 ILE A 379
PHE A 440
ILE A 381
LEU A 398
HIS A 401
 None
None
None
None
CL  A3720 (-4.3A)
 1.22A 3qgzA-2qt6A:
undetectable		 3qgzA-2qt6A:
15.02
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.32A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A 111
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.14A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.25A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.33A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.34A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.90A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.32A 3qpkA-2qt6A:
42.8		 3qpkA-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.31A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A 111
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.14A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.24A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.30A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.28A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.86A 3qpkB-2qt6A:
42.8		 3qpkB-2qt6A:
31.19
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.44A 3ropA-2qt6A:
undetectable		 3ropA-2qt6A:
17.16
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A  55
SER A  89
ASN A  12
 None
 0.69A 3s8pB-2qt6A:
undetectable		 3s8pB-2qt6A:
18.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 PHE A 336
CYH A 452
HIS A 457
 None
CU  A 499 (-2.2A)
CU  A 499 (-3.1A)
 0.95A 3u9fF-2qt6A:
undetectable		 3u9fF-2qt6A:
17.39
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 PHE A 336
CYH A 452
HIS A 457
 None
CU  A 499 (-2.2A)
CU  A 499 (-3.1A)
 0.90A 3u9fG-2qt6A:
undetectable		 3u9fG-2qt6A:
17.39
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 PHE A 462
CYH A 452
HIS A 394
 CU  A 499 (-4.9A)
CU  A 499 (-2.2A)
CU  A 499 (-3.1A)
 1.29A 3u9fL-2qt6A:
undetectable		 3u9fL-2qt6A:
17.39
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 PHE A 336
CYH A 452
HIS A 457
 None
CU  A 499 (-2.2A)
CU  A 499 (-3.1A)
 0.83A 3u9fS-2qt6A:
undetectable		 3u9fS-2qt6A:
17.39
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  66
HIS A 109
HIS A 397
HIS A 453
 CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
 0.30A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 399
HIS A 451
HIS A  64
HIS A 111
 CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.68A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A 397
HIS A 109
HIS A  66
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.18A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.29A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.34A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 397
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.62A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.30A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.86A 4ef3A-2qt6A:
32.3		 4ef3A-2qt6A:
23.30
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.
4H9M_A_HAEA929_1
(UREASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 451
HIS A 109
HIS A  64
HIS A 399
 CU  A 501 (-3.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.97A 4h9mA-2qt6A:
undetectable		 4h9mA-2qt6A:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J5J_B_478B401_2
(PROTEASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 10 ALA A  13
ASN A  29
GLY A 119
PRO A  17
VAL A  16
 None
 1.03A 4j5jB-2qt6A:
undetectable		 4j5jB-2qt6A:
10.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_A_ADNA401_2
(SUGAR KINASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.98A 4k8cA-2qt6A:
undetectable		 4k8cA-2qt6A:
22.73
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.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.96A 4kahA-2qt6A:
undetectable		 4kahA-2qt6A:
22.73
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.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.97A 4kanA-2qt6A:
undetectable		 4kanA-2qt6A:
22.73
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.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.98A 4kanB-2qt6A:
undetectable		 4kanB-2qt6A:
22.73
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.95A 4lbgA-2qt6A:
undetectable		 4lbgA-2qt6A:
22.73
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.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 SER A 202
TYR A 209
PRO A 123
 None
 0.95A 4lbgB-2qt6A:
undetectable		 4lbgB-2qt6A:
22.73
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.
4OQR_A_2UOA502_1
(CYP105AS1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 9 ILE A 438
VAL A 405
ALA A 404
VAL A 226
ALA A 223
 None
 1.09A 4oqrA-2qt6A:
undetectable		 4oqrA-2qt6A:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 PHE A  44
PHE A 106
PHE A  68
VAL A 126
 None
 1.01A 5a1rA-2qt6A:
undetectable		 5a1rA-2qt6A:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 TYR A 209
ARG A 121
SER A 202
LEU A 203
 None
 1.02A 5bphB-2qt6A:
undetectable		 5bphB-2qt6A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A  55
SER A  89
ASN A  12
 None
 0.62A 5cprB-2qt6A:
undetectable		 5cprB-2qt6A:
17.96
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.80A 5cu6A-2qt6A:
undetectable		 5cu6A-2qt6A:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1N_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.37A 5i1nC-2qt6A:
undetectable		 5i1nC-2qt6A:
6.72
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.31A 5i1nB-2qt6A:
undetectable		 5i1nB-2qt6A:
6.72
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.
5I1O_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.20A 5i1oC-2qt6A:
undetectable		 5i1oC-2qt6A:
6.72
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.33A 5i1oA-2qt6A:
undetectable		 5i1oA-2qt6A:
6.72
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.
5I1P_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.28A 5i1pA-2qt6A:
undetectable		 5i1pA-2qt6A:
6.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 ALA A 482
ASN A 485
LEU A 486
 None
 0.18A 5i1pD-2qt6A:
undetectable		 5i1pD-2qt6A:
6.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 THR A 210
SER A 235
ASP A 214
 None
 0.77A 5kvaA-2qt6A:
undetectable		 5kvaA-2qt6A:
17.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 THR A 210
SER A 235
ASP A 214
 None
 0.78A 5kvaB-2qt6A:
undetectable		 5kvaB-2qt6A:
17.98
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.23A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.37A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 397
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.63A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 397
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
 0.15A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 HIS A  64
HIS A 111
HIS A 397
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
 0.76A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 6 HIS A 397
HIS A 399
HIS A 451
HIS A  64
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.66A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.22A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.28A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.08A 5mejA-2qt6A:
63.6		 5mejA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.22A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.38A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 397
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.61A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 397
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
 0.14A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 HIS A  64
HIS A 111
HIS A 397
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
 0.76A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 6 HIS A 397
HIS A 399
HIS A 451
HIS A  64
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.66A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.24A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.28A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.80A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mewA-2qt6A:
63.6		 5mewA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.21A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.38A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 397
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.62A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 397
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
 0.13A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 HIS A  64
HIS A 111
HIS A 397
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
 0.77A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 6 HIS A 397
HIS A 399
HIS A 451
HIS A  64
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.66A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.22A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.30A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mhuA-2qt6A:
63.6		 5mhuA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.20A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 111
HIS A  64
HIS A 453
HIS A 109
HIS A  66
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 502 (-3.2A)
CU  A 502 ( 3.1A)
 1.37A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A 397
HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.62A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 397
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 500 (-3.1A)
CU  A 502 (-3.3A)
 0.12A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 6 HIS A  64
HIS A 111
HIS A 397
HIS A 451
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
 0.76A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 6 HIS A 397
HIS A 399
HIS A 451
HIS A  64
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.67A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.22A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.30A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mhvA-2qt6A:
63.6		 5mhvA-2qt6A:
66.60
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.20A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.67A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.22A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.30A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mhwA-2qt6A:
63.6		 5mhwA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.20A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.31A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mhxA-2qt6A:
63.6		 5mhxA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.31A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.32A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mhyA-2qt6A:
63.6		 5mhyA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.20A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.32A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.31A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.06A 5mhzA-2qt6A:
63.6		 5mhzA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.20A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.31A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.31A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.06A 5mi1A-2qt6A:
63.6		 5mi1A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A  64
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 1.31A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.31A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5mi2A-2qt6A:
63.6		 5mi2A-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.20A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.31A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5miaA-2qt6A:
63.7		 5miaA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.31A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.06A 5mibA-2qt6A:
63.5		 5mibA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.10A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.87A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.20A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.30A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.05A 5micA-2qt6A:
63.6		 5micA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.18A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.11A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.87A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.20A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.30A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.06A 5midA-2qt6A:
63.6		 5midA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 111
HIS A 397
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.19A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 453
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-3.2A)
 0.68A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.10A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.87A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.21A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.81A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.30A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.06A 5mieA-2qt6A:
63.6		 5mieA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		3 / 3 HIS A 111
HIS A 399
HIS A 451
 CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
 0.11A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 453
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 502 (-4.2A)
CU  A 502 (-3.2A)
CU  A 502 (-3.3A)
 0.10A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 397
HIS A 399
HIS A 451
HIS A 111
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.73A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 HIS A 453
HIS A 397
HIS A 451
HIS A 399
 CU  A 502 (-3.3A)
CU  A 500 (-3.1A)
CU  A 501 (-3.2A)
CU  A 501 ( 3.2A)
 0.86A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A  64
HIS A  66
HIS A 397
HIS A 399
 CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
 0.19A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 397
HIS A 399
HIS A  64
HIS A  66
 CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 500 (-3.1A)
CU  A 502 ( 3.1A)
 0.80A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 451
HIS A 397
HIS A 399
HIS A 111
 CU  A 501 (-3.2A)
CU  A 500 (-3.1A)
CU  A 501 ( 3.2A)
CU  A 501 ( 3.2A)
 1.30A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 4 HIS A 394
CYH A 452
ILE A 454
HIS A 457
 CU  A 499 (-3.1A)
CU  A 499 (-2.2A)
CU  A 499 (-3.7A)
CU  A 499 (-3.1A)
 0.07A 5migA-2qt6A:
63.7		 5migA-2qt6A:
64.29
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 5 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.80A 5otrA-2qt6A:
undetectable		 5otrA-2qt6A:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 2qt6 LACCASE
(Lentinus
tigrinus) 		5 / 12 ALA A 389
PHE A 462
VAL A 425
LEU A 450
VAL A 464
 None
CU  A 499 (-4.9A)
None
None
None
 1.11A 5tudD-2qt6A:
undetectable		 5tudD-2qt6A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 2qt6 LACCASE
(Lentinus
tigrinus) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 422
 None
 0.83A 6jnhA-2qt6A:
undetectable		 6jnhA-2qt6A:
17.33