SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dkh'

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.
1AGM_A_ACRA495_1
(GLUCOAMYLASE-471)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 TYR A 125
ARG A 538
ASP A 535
GLY A 120
GLU A 113
 None
 1.31A 1agmA-3dkhA:
undetectable		 1agmA-3dkhA:
24.08
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.
1AGM_A_ACRA496_1
(GLUCOAMYLASE-471)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 TYR A 125
ARG A 538
ASP A 535
GLY A 120
GLU A 113
 None
 1.31A 1agmA-3dkhA:
undetectable		 1agmA-3dkhA:
24.08
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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 HIS A 140
HIS A 436
HIS A  93
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.2A)
 1.00A 1bzmA-3dkhA:
undetectable		 1bzmA-3dkhA:
18.76
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.
1FWE_C_HAEC989_1
(UREASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 138
HIS A 140
HIS A 502
HIS A 434
HIS A  95
 CU  A 603 ( 3.3A)
CU  A 602 ( 3.3A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.2A)
 1.23A 1fweC-3dkhA:
undetectable		 1fweC-3dkhA:
23.55
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.
1GAH_A_ACRA497_1
(GLUCOAMYLASE-471)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 TYR A 125
ARG A 538
ASP A 535
GLY A 120
GLU A 113
 None
 1.29A 1gahA-3dkhA:
undetectable		 1gahA-3dkhA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 TRP A 384
THR A  87
GLY A  89
TYR A 546
 None
NAG  A 710 (-4.5A)
None
None
 1.33A 1gtiC-3dkhA:
undetectable		 1gtiC-3dkhA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 TRP A 543
THR A  87
LEU A  85
GLY A  89
 None
NAG  A 710 (-4.5A)
None
None
 1.19A 1gtiC-3dkhA:
undetectable		 1gtiC-3dkhA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 VAL A 401
SER A 402
ASN A 381
ASP A 379
 None
 1.25A 1hwiB-3dkhA:
undetectable		 1hwiB-3dkhA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I7Z_A_COCA301_2
(CHIMERA OF IG KAPPA
CHAIN: HUMAN
CONSTANT REGION AND
MOUSE VARIABLE
REGION
CHIMERA OF IG
GAMMA-1 CHAIN: HUMAN
CONSTANT REGION AND
MOUSE VARIABLE
REGION)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 TYR A 132
GLU A  24
TYR A  23
ASP A  22
 None
 1.37A 1i7zB-3dkhA:
2.0		 1i7zB-3dkhA:
16.25
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 LEU A 333
HIS A 237
PRO A 430
ALA A 268
GLY A 270
 None
 1.36A 1mjqA-3dkhA:
undetectable
1mjqB-3dkhA:
undetectable		 1mjqA-3dkhA:
9.96
1mjqB-3dkhA:
9.96
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 10 LEU A 333
HIS A 237
PRO A 430
ALA A 268
GLY A 270
 None
 1.37A 1mjqC-3dkhA:
undetectable
1mjqD-3dkhA:
undetectable		 1mjqC-3dkhA:
9.96
1mjqD-3dkhA:
9.96
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 LEU A 333
HIS A 237
PRO A 430
ALA A 268
GLY A 270
 None
 1.36A 1mjqI-3dkhA:
undetectable
1mjqJ-3dkhA:
undetectable		 1mjqI-3dkhA:
9.96
1mjqJ-3dkhA:
9.96
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 ILE A  97
GLY A 437
SER A 135
ARG A 272
 None
 0.84A 1mrjA-3dkhA:
undetectable		 1mrjA-3dkhA:
18.44
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 GLU A 519
ASP A 516
ASP A 106
GLY A 437
PHE A 440
 None
 1.44A 1q8jA-3dkhA:
undetectable		 1q8jA-3dkhA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 GLY A 558
ASP A 556
ASN A 109
 None
 0.60A 1vq1A-3dkhA:
undetectable		 1vq1A-3dkhA:
19.55
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.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 PHE A 288
VAL A 217
PHE A 310
ILE A 200
LEU A 227
 None
NAG  A 760 (-3.9A)
None
None
None
 0.89A 1z11A-3dkhA:
undetectable		 1z11A-3dkhA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 PHE A 288
VAL A 217
PHE A 310
ILE A 200
LEU A 227
 None
NAG  A 760 (-3.9A)
None
None
None
 0.90A 1z11B-3dkhA:
undetectable		 1z11B-3dkhA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F6D_A_ACRA995_1
(GLUCOAMYLASE GLU1)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 TYR A 125
ARG A 538
ASP A 535
GLY A 120
GLU A 113
 None
 1.29A 2f6dA-3dkhA:
undetectable		 2f6dA-3dkhA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.31A 2fqeA-3dkhA:
28.8		 2fqeA-3dkhA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.86A 2fqeA-3dkhA:
28.8		 2fqeA-3dkhA:
25.42
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.23A 2fqfA-3dkhA:
28.7		 2fqfA-3dkhA:
25.42
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.82A 2fqfA-3dkhA:
28.7		 2fqfA-3dkhA:
25.42
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.25A 2fqgA-3dkhA:
28.7		 2fqgA-3dkhA:
25.42
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.82A 2fqgA-3dkhA:
28.7		 2fqgA-3dkhA:
25.42
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.
2HA4_B_ACHB603_0
(ACETYLCHOLINESTERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 7 TYR A 176
GLU A 235
HIS A 237
GLY A 299
 None
 1.16A 2ha4B-3dkhA:
undetectable		 2ha4B-3dkhA:
24.30
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.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 LEU A 500
HIS A 138
HIS A 140
HIS A  93
 CU  A 602 ( 4.9A)
CU  A 603 ( 3.3A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.1A)
 1.10A 2oqeE-3dkhA:
undetectable		 2oqeE-3dkhA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 ARG A 126
ASN A 156
THR A  30
 None
 0.74A 2q63A-3dkhA:
undetectable		 2q63A-3dkhA:
11.98
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.
2QK8_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 MET A 480
LEU A 513
ASN A 421
THR A 478
 None
CU  A 601 ( 4.6A)
None
None
 1.49A 2qk8A-3dkhA:
0.0		 2qk8A-3dkhA:
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 7 TYR A 137
VAL A  70
TYR A  36
ILE A 155
 None
 1.06A 2xz5B-3dkhA:
2.3
2xz5E-3dkhA:
2.1		 2xz5B-3dkhA:
17.27
2xz5E-3dkhA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 ILE A 155
TYR A 137
VAL A  70
TYR A  36
 None
 1.11A 2xz5A-3dkhA:
2.2
2xz5C-3dkhA:
2.2		 2xz5A-3dkhA:
17.27
2xz5C-3dkhA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 ILE A 155
TYR A 137
VAL A  70
TYR A  36
 None
 1.10A 2xz5C-3dkhA:
2.2
2xz5D-3dkhA:
1.8		 2xz5C-3dkhA:
17.27
2xz5D-3dkhA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 7 ILE A 155
TYR A 137
VAL A  70
TYR A  36
 None
 1.09A 2xz5D-3dkhA:
2.1
2xz5E-3dkhA:
2.1		 2xz5D-3dkhA:
17.27
2xz5E-3dkhA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 TYR A 416
VAL A 346
THR A 415
 None
 0.68A 2ygnA-3dkhA:
2.0		 2ygnA-3dkhA:
14.37
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 LEU A 227
PHE A 310
VAL A 240
ALA A 308
 None
 0.92A 3ax9A-3dkhA:
undetectable		 3ax9A-3dkhA:
17.34
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.
3F8F_A_DM1A127_1
(TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 10 ALA A 410
ALA A 490
PHE A 440
TRP A 417
VAL A 406
 None
None
None
None
NAG  A 740 (-4.1A)
 1.43A 3f8fA-3dkhA:
undetectable
3f8fB-3dkhA:
undetectable		 3f8fA-3dkhA:
10.47
3f8fB-3dkhA:
10.47
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 LEU A 500
ASN A 147
GLY A 146
ALA A 559
GLY A 558
 CU  A 602 ( 4.9A)
None
None
None
None
 1.19A 3ku1G-3dkhA:
undetectable		 3ku1G-3dkhA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 HIS A  95
HIS A 138
HIS A  93
 CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
 0.85A 3mihA-3dkhA:
undetectable		 3mihA-3dkhA:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 HIS A 502
HIS A 434
HIS A 436
 CU  A 602 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.76A 3mihA-3dkhA:
undetectable		 3mihA-3dkhA:
19.89
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 431
CYH A 503
ILE A 505
HIS A 508
LEU A 513
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
CU  A 601 ( 4.6A)
 0.15A 3qpkA-3dkhA:
66.0		 3qpkA-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 HIS A 140
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.14A 3qpkA-3dkhA:
66.0		 3qpkA-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.21A 3qpkA-3dkhA:
66.0		 3qpkA-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.16A 3qpkA-3dkhA:
66.0		 3qpkA-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.85A 3qpkA-3dkhA:
66.0		 3qpkA-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.16A 3qpkB-3dkhA:
65.9		 3qpkB-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 HIS A 140
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.16A 3qpkB-3dkhA:
65.9		 3qpkB-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.22A 3qpkB-3dkhA:
65.9		 3qpkB-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.14A 3qpkB-3dkhA:
65.9		 3qpkB-3dkhA:
99.82
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.84A 3qpkB-3dkhA:
65.9		 3qpkB-3dkhA:
99.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 7 VAL A 217
PHE A 170
LEU A 242
MET A 247
ILE A 277
 NAG  A 760 (-3.9A)
NAG  A 760 ( 4.9A)
None
None
None
 1.15A 3rfmA-3dkhA:
undetectable		 3rfmA-3dkhA:
18.37
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.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 PHE A 288
VAL A 217
PHE A 310
ILE A 200
LEU A 227
 None
NAG  A 760 (-3.9A)
None
None
None
 1.05A 3t3rA-3dkhA:
undetectable		 3t3rA-3dkhA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 TYR A 176
ASP A 174
PHE A 238
ASN A 231
ILE A 505
 None
None
None
None
CU  A 601 ( 4.0A)
 1.40A 3vwqA-3dkhA:
undetectable		 3vwqA-3dkhA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 VAL A 442
VAL A 408
ILE A 419
LEU A 359
VAL A 406
 None
None
None
None
NAG  A 740 (-4.1A)
 1.09A 3w68B-3dkhA:
undetectable		 3w68B-3dkhA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  95
HIS A 138
HIS A 434
HIS A 504
 CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
 0.36A 4ef3A-3dkhA:
28.6		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 436
HIS A 502
HIS A  93
HIS A 140
 CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
 0.67A 4ef3A-3dkhA:
28.6		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.27A 4ef3A-3dkhA:
28.8		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 434
HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.65A 4ef3A-3dkhA:
28.8		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.22A 4ef3A-3dkhA:
28.6		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.85A 4ef3A-3dkhA:
28.6		 4ef3A-3dkhA:
25.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 GLY A 121
GLY A 120
ASN A  84
GLU A 542
 None
None
NAG  A 700 (-3.9A)
None
 1.01A 4fglC-3dkhA:
undetectable		 4fglC-3dkhA:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 GLU A 420
GLU A 424
GLY A 377
LYS A 374
 None
 0.95A 4fgzA-3dkhA:
undetectable
4fgzB-3dkhA:
undetectable		 4fgzA-3dkhA:
18.35
4fgzB-3dkhA:
18.35
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 ASP A 181
TRP A 543
SER A 142
 NAG  A 710 ( 3.4A)
None
None
 1.04A 4lrhB-3dkhA:
undetectable		 4lrhB-3dkhA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 ASP A 181
TRP A 547
SER A 142
 NAG  A 710 ( 3.4A)
None
None
 0.81A 4lrhB-3dkhA:
undetectable		 4lrhB-3dkhA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 ASP A 181
TRP A 543
SER A 142
 NAG  A 710 ( 3.4A)
None
None
 0.98A 4lrhF-3dkhA:
undetectable		 4lrhF-3dkhA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 ASP A 181
TRP A 547
SER A 142
 NAG  A 710 ( 3.4A)
None
None
 0.80A 4lrhF-3dkhA:
undetectable		 4lrhF-3dkhA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 LEU A 230
ASN A 231
GLY A 270
MET A  65
PHE A 238
 None
 1.32A 4p6xI-3dkhA:
undetectable		 4p6xI-3dkhA:
16.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 PRO A 171
LEU A 230
GLN A 154
 None
 0.65A 4pevB-3dkhA:
undetectable		 4pevB-3dkhA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4S0V_A_SUVA2001_1
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 THR A  90
THR A  80
VAL A  79
ILE A  60
ASN A  61
 None
 1.21A 4s0vA-3dkhA:
undetectable		 4s0vA-3dkhA:
20.62
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.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 LEU A 230
ASN A 231
GLY A 270
MET A  65
PHE A 238
 None
 1.44A 4udcA-3dkhA:
undetectable		 4udcA-3dkhA:
16.73
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 7 ILE A 419
CYH A 503
ASP A 422
PHE A 427
 None
CU  A 601 (-2.1A)
None
None
 1.04A 5hieA-3dkhA:
undetectable		 5hieA-3dkhA:
19.79
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.
5LAK_I_BEZI1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 SER A 195
TYR A 175
TYR A 176
 None
 0.90A 5lakA-3dkhA:
undetectable
5lakI-3dkhA:
undetectable		 5lakA-3dkhA:
19.58
5lakI-3dkhA:
1.88
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.22A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 434
HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.67A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		6 / 6 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 434
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
 0.32A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 HIS A  93
HIS A 140
HIS A 434
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
 0.79A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 140
HIS A 502
HIS A 436
HIS A 504
HIS A 434
 CU  A 602 ( 3.3A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
 1.35A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 434
HIS A 436
HIS A 502
HIS A  93
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
 0.65A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.22A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.33A 5mejA-3dkhA:
42.7		 5mejA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 434
HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.66A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 502
HIS A 434
HIS A 140
HIS A 436
HIS A  93
 CU  A 602 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
 1.47A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		6 / 6 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 434
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
 0.31A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 HIS A  93
HIS A 140
HIS A 434
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
 0.78A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 140
HIS A 502
HIS A 436
HIS A 504
HIS A 434
 CU  A 602 ( 3.3A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
 1.35A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 434
HIS A 436
HIS A 502
HIS A  93
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
 0.65A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.80A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.31A 5mewA-3dkhA:
42.7		 5mewA-3dkhA:
31.91
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 434
HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.66A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 502
HIS A 434
HIS A 140
HIS A 436
HIS A  93
 CU  A 602 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
 1.47A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		6 / 6 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 434
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
 0.31A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 HIS A  93
HIS A 140
HIS A 434
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
 0.79A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 140
HIS A 502
HIS A 436
HIS A 504
HIS A 434
 CU  A 602 ( 3.3A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
 1.35A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 434
HIS A 436
HIS A 502
HIS A  93
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
 0.66A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.30A 5mhuA-3dkhA:
42.7		 5mhuA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.20A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 434
HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.66A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A 502
HIS A 434
HIS A 140
HIS A 436
HIS A  93
 CU  A 602 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
 1.47A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		6 / 6 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 434
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 603 ( 3.3A)
 0.31A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 6 HIS A  93
HIS A 140
HIS A 434
HIS A 502
 CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
 0.79A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 140
HIS A 502
HIS A 436
HIS A 504
HIS A 434
 CU  A 602 ( 3.3A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
 1.34A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 6 HIS A 434
HIS A 436
HIS A 502
HIS A  93
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 604 (-3.1A)
CU  A 602 ( 3.3A)
 0.66A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.30A 5mhvA-3dkhA:
42.7		 5mhvA-3dkhA:
31.79
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.72A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.73A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.30A 5mhwA-3dkhA:
42.7		 5mhwA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.32A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.73A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.30A 5mhxA-3dkhA:
42.7		 5mhxA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.20A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.30A 5mhyA-3dkhA:
42.7		 5mhyA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.72A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5mhzA-3dkhA:
42.7		 5mhzA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5mi1A-3dkhA:
42.7		 5mi1A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.20A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5mi2A-3dkhA:
42.7		 5mi2A-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.72A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5miaA-3dkhA:
42.7		 5miaA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.32A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.28A 5mibA-3dkhA:
42.7		 5mibA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.82A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5micA-3dkhA:
42.7		 5micA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.21A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.82A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.28A 5midA-3dkhA:
42.7		 5midA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 140
HIS A 434
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.22A 5mieA-3dkhA:
42.7		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 504
HIS A  93
HIS A  95
HIS A 138
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.3A)
 0.73A 5mieA-3dkhA:
42.7		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.33A 5mieA-3dkhA:
42.6		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.74A 5mieA-3dkhA:
42.6		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5mieA-3dkhA:
42.6		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.21A 5mieA-3dkhA:
42.7		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5mieA-3dkhA:
42.7		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.29A 5mieA-3dkhA:
42.7		 5mieA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 HIS A 140
HIS A 436
HIS A 502
 CU  A 602 ( 3.3A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
 0.20A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 5 HIS A  93
HIS A  95
TRP A 136
HIS A 138
HIS A 504
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 603 (-4.2A)
CU  A 603 ( 3.3A)
CU  A 603 ( 3.3A)
 0.32A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 434
HIS A 436
HIS A 502
HIS A 140
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.3A)
 0.75A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 5 HIS A 504
HIS A 434
HIS A 502
HIS A 436
 CU  A 603 ( 3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.2A)
CU  A 602 (-3.2A)
 0.86A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A  93
HIS A  95
HIS A 434
HIS A 436
 CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
 0.22A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 434
HIS A 436
HIS A  93
HIS A  95
 CU  A 604 (-3.2A)
CU  A 602 (-3.2A)
CU  A 604 (-3.1A)
CU  A 603 ( 3.2A)
 0.81A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
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)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 HIS A 431
CYH A 503
ILE A 505
HIS A 508
 CU  A 601 (-3.0A)
CU  A 601 (-2.1A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.3A)
 0.28A 5migA-3dkhA:
42.7		 5migA-3dkhA:
30.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N4T_A_BEZA507_0
(BETA-LACTAMASE VIM-2)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		3 / 3 THR A 493
HIS A 438
ASN A 495
 None
 0.86A 5n4tA-3dkhA:
undetectable		 5n4tA-3dkhA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 7 LEU A  40
VAL A 539
TYR A 125
GLU A 113
 None
 1.26A 5umwA-3dkhA:
undetectable
5umwF-3dkhA:
undetectable		 5umwA-3dkhA:
10.68
5umwF-3dkhA:
10.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 8 SER A 135
ARG A 272
GLN A  99
TRP A 127
 None
 1.32A 5vunA-3dkhA:
undetectable		 5vunA-3dkhA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 11 HIS A 504
HIS A  93
VAL A 111
HIS A 502
ASP A 516
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
None
CU  A 602 ( 3.2A)
None
 1.50A 5z0gA-3dkhA:
undetectable
5z0gB-3dkhA:
undetectable		 5z0gA-3dkhA:
10.76
5z0gB-3dkhA:
9.30
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.
6CM4_A_8NUA2001_1
(D(2) DOPAMINE
RECEPTOR, ENDOLYSIN
CHIMERA)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		4 / 4 ASP A 181
ALA A 506
SER A 510
PHE A 141
 NAG  A 710 ( 3.4A)
None
None
None
 1.33A 6cm4A-3dkhA:
0.0		 6cm4A-3dkhA:
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 ILE A 405
ASN A 103
LEU A 524
ILE A 380
LEU A 500
 None
None
None
None
CU  A 602 ( 4.9A)
 0.98A 6dwnC-3dkhA:
undetectable		 6dwnC-3dkhA:
9.40
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.
6GNG_A_QPSA601_2
(-)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 GLY A 299
TYR A 176
HIS A 237
PRO A  49
GLY A 293
 None
 1.26A 6gngA-3dkhA:
undetectable		 6gngA-3dkhA:
21.43
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.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 HIS A 502
SER A 557
ALA A 559
HIS A 140
HIS A 138
 CU  A 602 ( 3.2A)
None
None
CU  A 602 ( 3.3A)
CU  A 603 ( 3.3A)
 1.15A 6n91A-3dkhA:
undetectable		 6n91A-3dkhA:
9.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 3dkh LACCASE-1
(Melanocarpus
albomyces) 		5 / 12 HIS A 502
SER A 557
ALA A 559
HIS A 140
HIS A 138
 CU  A 602 ( 3.2A)
None
None
CU  A 602 ( 3.3A)
CU  A 603 ( 3.3A)
 1.14A 6n91B-3dkhA:
undetectable		 6n91B-3dkhA:
9.66