SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lla'

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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 HIS A 364
HIS A 324
HIS A 204
HIS A 328
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 630 (-3.2A)
 1.00A 1bzmA-1llaA:
undetectable		 1bzmA-1llaA:
15.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DZ6_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 TYR A 443
VAL A 544
VAL A 509
ASP A 487
 None
 1.43A 1dz6B-1llaA:
0.0		 1dz6B-1llaA:
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.
1J96_A_TESA903_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 6 TYR A 249
TRP A 174
VAL A 111
ILE A 114
 None
 1.28A 1j96A-1llaA:
undetectable		 1j96A-1llaA:
19.70
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.66A 1rjoA-1llaA:
undetectable		 1rjoA-1llaA:
22.68
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 1rkyA-1llaA:
undetectable		 1rkyA-1llaA:
21.95
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 PHE A 626
GLU A 214
TYR A 162
LEU A 436
 None
 1.23A 1rmtB-1llaA:
undetectable		 1rmtB-1llaA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 ASP A 194
TYR A 590
GLU A 198
 None
 0.86A 1vm1A-1llaA:
undetectable		 1vm1A-1llaA:
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.
1W0F_A_STRA1499_1
(CYTOCHROME P450 3A4)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 4 PHE A 119
ASP A 117
PHE A 115
VAL A 111
 None
 1.31A 1w0fA-1llaA:
0.0		 1w0fA-1llaA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.71A 1w2zA-1llaA:
undetectable		 1w2zA-1llaA:
22.88
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 1w2zB-1llaA:
undetectable		 1w2zB-1llaA:
22.88
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 1w2zC-1llaA:
undetectable		 1w2zC-1llaA:
22.88
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 1w2zD-1llaA:
undetectable		 1w2zD-1llaA:
22.88
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.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A  11
ILE A  74
LEU A 106
 None
 0.72A 2kceA-1llaA:
undetectable		 2kceA-1llaA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A  30
ILE A  76
LEU A  60
 None
 0.77A 2kceA-1llaA:
undetectable		 2kceA-1llaA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.70A 2oqeA-1llaA:
undetectable		 2oqeA-1llaA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.70A 2oqeB-1llaA:
undetectable		 2oqeB-1llaA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 2oqeC-1llaA:
undetectable		 2oqeC-1llaA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.70A 2oqeD-1llaA:
undetectable		 2oqeD-1llaA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.69A 2oqeF-1llaA:
undetectable		 2oqeF-1llaA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.64A 2w0qA-1llaA:
undetectable		 2w0qA-1llaA:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.67A 2w0qB-1llaA:
undetectable		 2w0qB-1llaA:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 4 HIS A 204
HIS A 324
HIS A 364
HIS A 177
 CU  A 629 (-3.1A)
CU  A 630 (-3.3A)
CU  A 630 (-3.0A)
CU  A 629 (-3.2A)
 1.08A 2wkoA-1llaA:
2.1		 2wkoA-1llaA:
12.90
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.96A 2zweA-1llaA:
9.0
2zweB-1llaA:
0.0		 2zweA-1llaA:
18.35
2zweB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.03A 2zweA-1llaA:
9.0
2zweB-1llaA:
0.0		 2zweA-1llaA:
18.35
2zweB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.92A 2zwfA-1llaA:
9.0
2zwfB-1llaA:
0.0		 2zwfA-1llaA:
18.35
2zwfB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 324
HIS A 204
HIS A 173
VAL A 347
ASP A 357
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
None
 1.46A 2zwfA-1llaA:
9.0
2zwfB-1llaA:
0.0		 2zwfA-1llaA:
18.35
2zwfB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.01A 2zwfA-1llaA:
9.0
2zwfB-1llaA:
0.0		 2zwfA-1llaA:
18.35
2zwfB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.95A 2zwgA-1llaA:
9.1
2zwgB-1llaA:
0.0		 2zwgA-1llaA:
18.35
2zwgB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 324
HIS A 204
HIS A 173
VAL A 347
ASP A 357
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
None
 1.44A 2zwgA-1llaA:
9.1
2zwgB-1llaA:
0.0		 2zwgA-1llaA:
18.35
2zwgB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.00A 2zwgA-1llaA:
9.1
2zwgB-1llaA:
0.0		 2zwgA-1llaA:
18.35
2zwgB-1llaA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 ARG A 215
ASP A 357
ASN A 362
 None
 0.64A 2zzmA-1llaA:
undetectable		 2zzmA-1llaA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 ALA A 124
ALA A 128
ILE A 120
HIS A 435
 None
 0.85A 3dtuC-1llaA:
0.0
3dtuD-1llaA:
undetectable		 3dtuC-1llaA:
20.18
3dtuD-1llaA:
17.20
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 SER A 354
ASP A 166
ASP A 350
ASP A 117
 None
 1.15A 3havA-1llaA:
0.0		 3havA-1llaA:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.70A 3hiiA-1llaA:
undetectable		 3hiiA-1llaA:
22.96
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 364
HIS A 324
HIS A 204
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
 0.70A 3hiiB-1llaA:
undetectable		 3hiiB-1llaA:
22.96
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.
3SUF_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 TYR A 211
LEU A 199
ARG A 210
 None
 0.76A 3sufB-1llaA:
0.0		 3sufB-1llaA:
15.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 5 HIS A 364
HIS A 324
HIS A 173
HIS A 204
HIS A 177
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
 1.38A 4ef3A-1llaA:
undetectable		 4ef3A-1llaA:
21.41
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.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 328
TRP A 326
SER A 354
 CU  A 630 (-3.2A)
None
None
 1.20A 4lrhD-1llaA:
undetectable		 4lrhD-1llaA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6S_A_DAHA305_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 0.69A 4p6sA-1llaA:
8.6		 4p6sA-1llaA:
18.11
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 324
HIS A 328
HIS A 173
HIS A 177
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.78A 4p6sA-1llaA:
8.6		 4p6sA-1llaA:
18.11
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 0.70A 4p6sB-1llaA:
8.3		 4p6sB-1llaA:
18.11
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 324
HIS A 328
HIS A 173
HIS A 177
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.73A 4p6sB-1llaA:
8.3		 4p6sB-1llaA:
18.11
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 328
HIS A 324
HIS A 177
HIS A 173
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.93A 4p6sB-1llaA:
8.3		 4p6sB-1llaA:
18.11
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.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 PRO A  51
LEU A  54
HIS A 177
 None
None
CU  A 629 (-3.2A)
 0.62A 4pevA-1llaA:
undetectable		 4pevA-1llaA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 ALA A  92
SER A  31
ALA A  77
GLU A  79
 None
 0.75A 4r1zB-1llaA:
0.0		 4r1zB-1llaA:
22.62
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.
4RET_A_DGXA1107_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 12 LEU A 106
PHE A  13
ALA A  19
PHE A  89
LEU A  60
 None
 1.30A 4retA-1llaA:
2.3		 4retA-1llaA:
19.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZB_C_ACTC401_0
(PROTON-GATED ION
CHANNEL)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 ILE A 367
PHE A 366
VAL A 308
ILE A 276
 None
 0.76A 4zzbC-1llaA:
1.7
4zzbD-1llaA:
1.6		 4zzbC-1llaA:
19.55
4zzbD-1llaA:
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 6 ASP A 578
PRO A 110
TYR A 107
LEU A 520
 NA  A 631 (-3.6A)
None
None
None
 1.28A 5bmvB-1llaA:
undetectable		 5bmvB-1llaA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 PHE A 612
ALA A 476
HIS A 555
LEU A 613
 None
 0.94A 5dzkd-1llaA:
undetectable
5dzkr-1llaA:
undetectable		 5dzkd-1llaA:
15.40
5dzkr-1llaA:
16.67
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.
5DZK_T_BEZT801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 PHE A 612
ALA A 476
HIS A 555
LEU A 613
 None
 1.00A 5dzkF-1llaA:
undetectable
5dzkT-1llaA:
undetectable		 5dzkF-1llaA:
15.40
5dzkT-1llaA:
16.67
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 0.70A 5i3aA-1llaA:
8.5		 5i3aA-1llaA:
18.11
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 324
HIS A 328
HIS A 173
HIS A 177
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.78A 5i3aA-1llaA:
8.5		 5i3aA-1llaA:
18.11
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 0.70A 5i3aB-1llaA:
8.5		 5i3aB-1llaA:
18.11
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 324
HIS A 328
HIS A 173
HIS A 177
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.75A 5i3aB-1llaA:
8.5		 5i3aB-1llaA:
18.11
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 0.73A 5i3bA-1llaA:
8.5		 5i3bA-1llaA:
18.11
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 324
HIS A 328
HIS A 173
HIS A 177
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
 0.82A 5i3bA-1llaA:
8.5		 5i3bA-1llaA:
18.11
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.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		7 / 10 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
THR A 351
SER A 354
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
None
 0.80A 5m8nA-1llaA:
7.5		 5m8nA-1llaA:
21.00
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.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 10 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.16A 5m8nA-1llaA:
7.5		 5m8nA-1llaA:
21.00
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.
5M8N_B_MMSB515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		7 / 10 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
THR A 351
SER A 354
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
None
 0.89A 5m8nB-1llaA:
7.5		 5m8nB-1llaA:
21.00
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.
5M8N_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		7 / 9 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
THR A 351
SER A 354
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
None
 0.87A 5m8nC-1llaA:
7.1		 5m8nC-1llaA:
21.00
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.
5M8N_D_MMSD515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		6 / 9 HIS A 177
HIS A 324
ASN A 325
HIS A 328
THR A 351
SER A 354
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
None
 0.82A 5m8nD-1llaA:
7.4		 5m8nD-1llaA:
21.00
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 7 HIS A 177
HIS A 324
ASN A 325
HIS A 328
SER A 354
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
 0.68A 5m8rA-1llaA:
7.1		 5m8rA-1llaA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 7 HIS A 328
HIS A 173
HIS A 177
LEU A 178
 CU  A 630 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.07A 5m8rA-1llaA:
7.1		 5m8rA-1llaA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 8 HIS A 177
HIS A 324
ASN A 325
HIS A 328
SER A 354
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
 0.69A 5m8rB-1llaA:
7.7		 5m8rB-1llaA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 8 HIS A 177
HIS A 324
ASN A 325
HIS A 328
SER A 354
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
 0.74A 5m8rC-1llaA:
3.2		 5m8rC-1llaA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 8 HIS A 177
HIS A 324
ASN A 325
HIS A 328
SER A 354
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
None
 0.71A 5m8rD-1llaA:
7.6		 5m8rD-1llaA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA501_0
(LACCASE 2)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 5 HIS A 364
HIS A 324
HIS A 173
HIS A 204
HIS A 177
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
 1.40A 5mejA-1llaA:
undetectable		 5mejA-1llaA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MTH_B_ACTB302_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 GLU A 165
TYR A 236
TYR A 158
ARG A 164
 None
 1.44A 5mthA-1llaA:
3.8
5mthB-1llaA:
2.9		 5mthA-1llaA:
16.89
5mthB-1llaA:
14.86
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.
5MTH_H_ACTH304_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 GLU A 165
TYR A 236
TYR A 158
ARG A 164
 None
 1.45A 5mthH-1llaA:
3.8
5mthL-1llaA:
3.0		 5mthH-1llaA:
16.89
5mthL-1llaA:
14.86
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.
5N1T_W_CUW201_0
(COPC)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 435
ASP A 166
HIS A 541
 None
 0.90A 5n1tW-1llaA:
2.3		 5n1tW-1llaA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NOO_D_D16D402_1
(THYMIDYLATE SYNTHASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 8 ARG A 275
ILE A 367
LEU A 304
GLY A 305
 None
 0.91A 5nooD-1llaA:
undetectable		 5nooD-1llaA:
18.48
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.
5UUN_A_ACTA310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 GLU A 373
HIS A 372
ARG A 365
 None
 0.80A 5uunA-1llaA:
0.0		 5uunA-1llaA:
18.70
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.
5X6Y_B_SAMB901_0
(MRNA CAPPING ENZYME
P5)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 10 VAL A  84
GLY A  38
ALA A  80
LEU A  60
ASN A  36
 None
 1.06A 5x6yB-1llaA:
undetectable		 5x6yB-1llaA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		7 / 11 HIS A 173
HIS A 177
HIS A 324
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 1.06A 5z0fA-1llaA:
9.0
5z0fB-1llaA:
0.0		 5z0fA-1llaA:
10.39
5z0fB-1llaA:
8.68
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		7 / 11 HIS A 173
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.95A 5z0fA-1llaA:
9.0
5z0fB-1llaA:
0.0		 5z0fA-1llaA:
10.39
5z0fB-1llaA:
8.68
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.02A 5z0fA-1llaA:
9.0
5z0fB-1llaA:
0.0		 5z0fA-1llaA:
10.39
5z0fB-1llaA:
8.68
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 1.01A 5z0gA-1llaA:
9.0
5z0gB-1llaA:
0.0		 5z0gA-1llaA:
10.39
5z0gB-1llaA:
8.68
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.05A 5z0gA-1llaA:
9.0
5z0gB-1llaA:
0.0		 5z0gA-1llaA:
10.39
5z0gB-1llaA:
8.68
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.95A 5z0hA-1llaA:
9.1
5z0hB-1llaA:
0.0		 5z0hA-1llaA:
10.39
5z0hB-1llaA:
8.68
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 324
HIS A 204
HIS A 173
VAL A 347
ASP A 357
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
None
 1.41A 5z0hA-1llaA:
9.1
5z0hB-1llaA:
0.0		 5z0hA-1llaA:
10.39
5z0hB-1llaA:
8.68
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.03A 5z0hA-1llaA:
9.1
5z0hB-1llaA:
0.0		 5z0hA-1llaA:
10.39
5z0hB-1llaA:
8.68
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.96A 5z0iA-1llaA:
9.0
5z0iB-1llaA:
0.0		 5z0iA-1llaA:
10.39
5z0iB-1llaA:
8.68
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.02A 5z0iA-1llaA:
9.0
5z0iB-1llaA:
0.0		 5z0iA-1llaA:
10.39
5z0iB-1llaA:
8.68
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.98A 5z0jA-1llaA:
9.0
5z0jB-1llaA:
0.0		 5z0jA-1llaA:
10.39
5z0jB-1llaA:
8.68
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.01A 5z0jA-1llaA:
9.0
5z0jB-1llaA:
0.0		 5z0jA-1llaA:
10.39
5z0jB-1llaA:
8.68
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.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.88A 5z0kA-1llaA:
9.1
5z0kB-1llaA:
0.0		 5z0kA-1llaA:
10.39
5z0kB-1llaA:
8.68
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.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.03A 5z0kA-1llaA:
9.1
5z0kB-1llaA:
0.0		 5z0kA-1llaA:
10.39
5z0kB-1llaA:
8.68
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 0.89A 5z0lA-1llaA:
9.0
5z0lB-1llaA:
0.0		 5z0lA-1llaA:
10.39
5z0lB-1llaA:
8.68
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 324
HIS A 204
HIS A 173
VAL A 347
ASP A 357
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
None
 1.43A 5z0lA-1llaA:
9.0
5z0lB-1llaA:
0.0		 5z0lA-1llaA:
10.39
5z0lB-1llaA:
8.68
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.04A 5z0lA-1llaA:
9.0
5z0lB-1llaA:
0.0		 5z0lA-1llaA:
10.39
5z0lB-1llaA:
8.68
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		8 / 11 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 1.04A 5z0mA-1llaA:
9.1
5z0mB-1llaA:
0.0		 5z0mA-1llaA:
10.20
5z0mB-1llaA:
8.68
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 324
HIS A 204
HIS A 173
VAL A 347
ASP A 357
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
None
 1.36A 5z0mA-1llaA:
9.1
5z0mB-1llaA:
0.0		 5z0mA-1llaA:
10.20
5z0mB-1llaA:
8.68
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 11 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.04A 5z0mA-1llaA:
9.1
5z0mB-1llaA:
0.0		 5z0mA-1llaA:
10.20
5z0mB-1llaA:
8.68
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.
5ZRD_A_CUA607_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 HIS A 324
HIS A 328
HIS A 364
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
 0.28A 5zrdA-1llaA:
5.3		 5zrdA-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 328
PHE A 360
HIS A 364
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 630 ( 4.7A)
CU  A 630 (-3.0A)
 0.26A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 364
HIS A 324
PHE A  49
HIS A 328
 CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
 1.04A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 173
HIS A 177
HIS A 204
PHE A 360
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 630 ( 4.7A)
 0.69A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 177
HIS A 204
HIS A 173
PHE A  49
 CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
 1.22A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 204
HIS A 177
PHE A  49
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
 1.10A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 328
HIS A 364
PHE A 200
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
None
 0.99A 5zrdB-1llaA:
3.2		 5zrdB-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 173
HIS A 177
HIS A 204
PHE A 360
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 630 ( 4.7A)
 0.79A 5zrdC-1llaA:
5.9		 5zrdC-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 177
HIS A 204
HIS A 173
PHE A  49
 CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
 1.25A 5zrdC-1llaA:
5.9		 5zrdC-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 204
HIS A 177
PHE A  49
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
 1.18A 5zrdC-1llaA:
5.9		 5zrdC-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 328
HIS A 364
PHE A 200
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
None
 1.03A 5zrdC-1llaA:
5.9		 5zrdC-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 328
HIS A 364
HIS A 324
PHE A  49
 CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
None
 1.28A 5zrdC-1llaA:
5.9		 5zrdC-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 173
HIS A 177
HIS A 204
PHE A 360
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 629 (-3.1A)
CU  A 630 ( 4.7A)
 0.70A 5zrdD-1llaA:
5.8		 5zrdD-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 204
HIS A 177
PHE A  49
 CU  A 630 (-3.3A)
CU  A 629 (-3.1A)
CU  A 629 (-3.2A)
None
 1.15A 5zrdD-1llaA:
5.8		 5zrdD-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 324
HIS A 328
HIS A 364
PHE A 200
 CU  A 630 (-3.3A)
CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
None
 1.01A 5zrdD-1llaA:
5.8		 5zrdD-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 328
HIS A 364
HIS A 324
PHE A  49
 CU  A 630 (-3.2A)
CU  A 630 (-3.0A)
CU  A 630 (-3.3A)
None
 1.24A 5zrdD-1llaA:
5.8		 5zrdD-1llaA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		5 / 12 TYR A 107
ALA A  77
ALA A  93
ALA A  92
PHE A  64
 None
 1.02A 5zw4A-1llaA:
undetectable		 5zw4A-1llaA:
15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 5 HIS A 399
HIS A 438
LEU A 463
VAL A 544
 None
 1.05A 6bc9A-1llaA:
undetectable		 6bc9A-1llaA:
9.35
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		3 / 3 ARG A 586
LYS A 531
ARG A 502
 None
 1.20A 6c06D-1llaA:
0.0		 6c06D-1llaA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_2
(SIALIDASE)		 1lla HEMOCYANIN (SUBUNIT
TYPE II)
(Limulus
polyphemus) 		4 / 6 ASP A 350
ASN A  85
LEU A  16
SER A  17
 None
 1.05A 6ekuA-1llaA:
0.0		 6ekuA-1llaA:
22.62