SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kya'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 1kya LACCASE
(Trametes
versicolor) 		5 / 8 PHE A 198
ILE A 188
PHE A 211
LEU A 248
VAL A 190
 None
 1.24A 1fslA-1kyaA:
undetectable		 1fslA-1kyaA:
15.17
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.25A 1wsvA-1kyaA:
undetectable		 1wsvA-1kyaA:
24.52
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 12 THR A 144
ILE A 188
VAL A 187
PHE A 246
LEU A 148
 None
 1.26A 1wsvB-1kyaA:
0.0		 1wsvB-1kyaA:
24.52
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 8 GLY A 447
GLU A 469
ALA A 468
ILE A 471
 None
 0.60A 2dtjA-1kyaA:
undetectable
2dtjB-1kyaA:
0.0		 2dtjA-1kyaA:
17.49
2dtjB-1kyaA:
17.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.34A 2fqeA-1kyaA:
32.4		 2fqeA-1kyaA:
22.04
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.86A 2fqeA-1kyaA:
32.4		 2fqeA-1kyaA:
22.04
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.32A 2fqfA-1kyaA:
32.2		 2fqfA-1kyaA:
22.04
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.83A 2fqfA-1kyaA:
32.2		 2fqfA-1kyaA:
22.04
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.27A 2fqgA-1kyaA:
32.2		 2fqgA-1kyaA:
22.04
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.81A 2fqgA-1kyaA:
32.2		 2fqgA-1kyaA:
22.04
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.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)		 1kya LACCASE
(Trametes
versicolor) 		5 / 8 HIS A 398
HIS A  66
HIS A  64
ASP A  77
GLY A 401
 CU  A 503 ( 3.2A)
CU  A 502 (-3.3A)
CU  A 503 (-3.2A)
None
None
 1.43A 3c0zB-1kyaA:
undetectable		 3c0zB-1kyaA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 7 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.47A 3dzgA-1kyaA:
undetectable		 3dzgA-1kyaA:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ME6_D_CGED501_1
(CYTOCHROME P450 2B4)		 1kya LACCASE
(Trametes
versicolor) 		5 / 9 VAL A 465
PHE A 467
PHE A 330
ILE A 339
THR A 428
 None
 1.23A 3me6D-1kyaA:
undetectable		 3me6D-1kyaA:
23.77
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.36A 3qpkA-1kyaA:
42.9		 3qpkA-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.14A 3qpkA-1kyaA:
42.9		 3qpkA-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.26A 3qpkA-1kyaA:
42.9		 3qpkA-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.33A 3qpkA-1kyaA:
42.9		 3qpkA-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.87A 3qpkA-1kyaA:
42.9		 3qpkA-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.38A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.16A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.24A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.28A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A  64
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 (-3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 1.32A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.84A 3qpkB-1kyaA:
42.9		 3qpkB-1kyaA:
34.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 GLY A 283
ASP A 282
ARG A 280
GLN A 252
 None
 1.28A 3qx3B-1kyaA:
0.0		 3qx3B-1kyaA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROP_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 LEU A 185
GLU A 288
TRP A 258
SER A 276
 None
 1.45A 3ropA-1kyaA:
undetectable		 3ropA-1kyaA:
17.86
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)		 1kya LACCASE
(Trametes
versicolor) 		5 / 9 ARG A 280
ALA A 253
GLY A 215
ILE A 213
PRO A 289
 None
None
NAG  A 513 ( 4.2A)
None
None
 1.17A 3u7sB-1kyaA:
undetectable		 3u7sB-1kyaA:
11.27
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 None
CU  A 500 (-2.2A)
CU  A 500 ( 3.3A)
 0.91A 3u9fF-1kyaA:
0.0		 3u9fF-1kyaA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 None
CU  A 500 (-2.2A)
CU  A 500 ( 3.3A)
 0.87A 3u9fG-1kyaA:
0.0		 3u9fG-1kyaA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 PHE A 463
CYH A 453
HIS A 395
 CU  A 500 (-4.8A)
CU  A 500 (-2.2A)
CU  A 500 (-3.4A)
 1.29A 3u9fL-1kyaA:
0.0		 3u9fL-1kyaA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 PHE A 337
CYH A 453
HIS A 458
 None
CU  A 500 (-2.2A)
CU  A 500 ( 3.3A)
 0.80A 3u9fS-1kyaA:
0.0		 3u9fS-1kyaA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  66
HIS A 109
HIS A 398
HIS A 454
 CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
 0.30A 4ef3A-1kyaA:
32.2		 4ef3A-1kyaA:
22.00
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
 0.69A 4ef3A-1kyaA:
32.2		 4ef3A-1kyaA:
22.00
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.31A 4ef3A-1kyaA:
32.1		 4ef3A-1kyaA:
22.00
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.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 4ef3A-1kyaA:
32.1		 4ef3A-1kyaA:
22.00
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.28A 4ef3A-1kyaA:
32.1		 4ef3A-1kyaA:
22.00
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.84A 4ef3A-1kyaA:
32.1		 4ef3A-1kyaA:
22.00
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 PHE A  44
PHE A 106
PHE A  68
VAL A 126
 None
 0.92A 5a1rA-1kyaA:
0.0		 5a1rA-1kyaA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 7 TYR A 209
ARG A 121
SER A 202
LEU A 203
 None
 1.07A 5bphB-1kyaA:
undetectable		 5bphB-1kyaA:
22.00
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.78A 5cu6A-1kyaA:
undetectable		 5cu6A-1kyaA:
19.73
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1kya LACCASE
(Trametes
versicolor) 		5 / 12 VAL A 425
ASP A 424
LEU A 148
THR A 147
ARG A 199
 None
 1.40A 5hnxB-1kyaA:
undetectable		 5hnxB-1kyaA:
22.20
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)		 1kya LACCASE
(Trametes
versicolor) 		4 / 8 SER A 376
ASP A 470
PRO A 446
SER A 476
 None
 1.13A 5l1fA-1kyaA:
undetectable
5l1fB-1kyaA:
undetectable		 5l1fA-1kyaA:
21.15
5l1fB-1kyaA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M24_A_9CRA501_1
(RETINOIC ACID
RECEPTOR GAMMA)		 1kya LACCASE
(Trametes
versicolor) 		5 / 12 ALA A   6
LEU A   8
ILE A  49
GLY A  29
ILE A   2
 None
 0.91A 5m24A-1kyaA:
undetectable		 5m24A-1kyaA:
18.47
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.24A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.60A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
 0.25A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
 0.77A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
 0.65A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.78A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.23A 5mejA-1kyaA:
63.0		 5mejA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.23A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.58A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
 0.24A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
 0.77A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
 0.66A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.23A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.78A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.20A 5mewA-1kyaA:
63.0		 5mewA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.22A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.59A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 452
HIS A 398
HIS A 111
HIS A 400
HIS A  64
 CU  A 501 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.5A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
 1.48A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
 0.24A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
 0.78A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
 0.66A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.22A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.78A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhuA-1kyaA:
63.0		 5mhuA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.21A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A 398
HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.58A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		6 / 6 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 398
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 503 ( 3.2A)
CU  A 502 (-3.4A)
 0.23A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 6 HIS A  64
HIS A 111
HIS A 398
HIS A 452
 CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
 0.77A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 6 HIS A 398
HIS A 400
HIS A 452
HIS A  64
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 503 (-3.2A)
CU  A 501 (-3.5A)
 0.66A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.22A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhvA-1kyaA:
63.0		 5mhvA-1kyaA:
69.11
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.18A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.24A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.71A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhwA-1kyaA:
63.0		 5mhwA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.17A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.71A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhxA-1kyaA:
63.0		 5mhxA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.17A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.71A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhyA-1kyaA:
63.0		 5mhyA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.17A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.22A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mhzA-1kyaA:
63.0		 5mhzA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.17A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.22A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mi1A-1kyaA:
63.0		 5mi1A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.17A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.24A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.71A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mi2A-1kyaA:
63.0		 5mi2A-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.16A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.78A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5miaA-1kyaA:
63.0		 5miaA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.16A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.88A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mibA-1kyaA:
62.9		 5mibA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.16A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.62A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5micA-1kyaA:
63.0		 5micA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.15A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.17A 5midA-1kyaA:
63.0		 5midA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 111
HIS A 398
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.16A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 454
HIS A  64
HIS A  66
HIS A 109
 CU  A 502 (-3.4A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 (-3.7A)
 0.61A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.21A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.79A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.18A 5mieA-1kyaA:
63.1		 5mieA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		3 / 3 HIS A 111
HIS A 400
HIS A 452
 CU  A 501 (-3.5A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
 0.13A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		5 / 5 HIS A  64
HIS A  66
TRP A 107
HIS A 109
HIS A 454
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 502 ( 4.9A)
CU  A 502 (-3.7A)
CU  A 502 (-3.4A)
 0.25A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 398
HIS A 400
HIS A 452
HIS A 111
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 501 (-3.4A)
CU  A 501 (-3.5A)
 0.72A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 HIS A 454
HIS A 398
HIS A 452
HIS A 400
 CU  A 502 (-3.4A)
CU  A 503 ( 3.2A)
CU  A 501 (-3.4A)
CU  A 501 ( 3.3A)
 0.89A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A  64
HIS A  66
HIS A 398
HIS A 400
 CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
 0.20A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 398
HIS A 400
HIS A  64
HIS A  66
 CU  A 503 ( 3.2A)
CU  A 501 ( 3.3A)
CU  A 503 (-3.2A)
CU  A 502 (-3.3A)
 0.78A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
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)		 1kya LACCASE
(Trametes
versicolor) 		4 / 4 HIS A 395
CYH A 453
ILE A 455
HIS A 458
 CU  A 500 (-3.4A)
CU  A 500 (-2.2A)
CU  A 500 (-3.7A)
CU  A 500 ( 3.3A)
 0.19A 5migA-1kyaA:
63.1		 5migA-1kyaA:
66.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1kya LACCASE
(Trametes
versicolor) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.76A 5ospA-1kyaA:
0.0		 5ospA-1kyaA:
18.98
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.
5OSR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1kya LACCASE
(Trametes
versicolor) 		4 / 7 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.79A 5osrA-1kyaA:
undetectable		 5osrA-1kyaA:
18.98
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1kya LACCASE
(Trametes
versicolor) 		4 / 5 VAL A 126
ASP A 128
PRO A 129
ALA A 103
 None
 0.81A 5otrA-1kyaA:
undetectable		 5otrA-1kyaA:
18.98
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.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 1kya LACCASE
(Trametes
versicolor) 		5 / 12 ALA A 390
PHE A 463
VAL A 426
LEU A 451
VAL A 465
 None
CU  A 500 (-4.8A)
None
None
None
 1.09A 5tudD-1kyaA:
undetectable		 5tudD-1kyaA:
21.19
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1kya LACCASE
(Trametes
versicolor) 		4 / 7 GLY A 104
THR A 105
PHE A 106
ARG A 423
 None
 0.81A 6jnhA-1kyaA:
undetectable		 6jnhA-1kyaA:
18.22