Structure of PDB 6eyi Chain A Binding Site BS01
Receptor Information
>6eyi Chain A (length=280) Species:
9606
(Homo sapiens) [
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WSYNTSTEAMTYDEASAYCQQRYTHLVAIQNKEEIEYLNSILSYSPSYYW
IGIRKVNNVWVWVGTQKPLTEEAKNWAPGEPNNRQKDEDCVEIYIKREKD
VGMWNDERCSKKKLALCYTAACTNTSCSGHGECVETINNYTCKCDPGFSG
LKCEQIVNCTALESPEHGSLVCSHPLGNFSYNSSCSISCDRGYLPSSMET
MQCMSSGEWSAPIPACNVVECDAVTNPANGFVECFQNPGSFPWNTTCTFD
CEEGFELMGAQSLQCTSSGNWDNEKPTCKA
Ligand information
Ligand ID
C4Z
InChI
InChI=1S/C27H46O13/c1-13-19(29)21(31)22(32)26(36-13)38-15-9-5-6-10-16(15)39-27-23(33)24(20(30)18(12-28)40-27)37-17(25(34)35)11-14-7-3-2-4-8-14/h13-24,26-33H,2-12H2,1H3,(H,34,35)/t13-,15+,16+,17+,18+,19+,20-,21+,22-,23+,24-,26-,27+/m0/s1
InChIKey
GNTJIZLFEURZBX-AUCBMRIBSA-N
SMILES
Software
SMILES
CACTVS 3.385
C[CH]1O[CH](O[CH]2CCCC[CH]2O[CH]3O[CH](CO)[CH](O)[CH](O[CH](CC4CCCCC4)C(O)=O)[CH]3O)[CH](O)[CH](O)[CH]1O
CACTVS 3.385
C[C@@H]1O[C@@H](O[C@@H]2CCCC[C@H]2O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H](CC4CCCCC4)C(O)=O)[C@H]3O)[C@@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 2.0.6
CC1C(C(C(C(O1)OC2CCCCC2OC3C(C(C(C(O3)CO)O)OC(CC4CCCCC4)C(=O)O)O)O)O)O
OpenEye OEToolkits 2.0.6
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H](CC4CCCCC4)C(=O)O)O)O)O)O
Formula
C27 H46 O13
Name
ChEMBL
CHEMBL1206429
DrugBank
ZINC
ZINC000049600074
PDB chain
6eyi Chain A Residue 308 [
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Receptor-Ligand Complex Structure
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PDB
6eyi
E-selectin lectin with different glycomimetic ligands
Resolution
2.04 Å
Binding residue
(original residue number in PDB)
Y48 E80 N82 Q85 E88 E92 Y94 R97 E98 N105 E107
Binding residue
(residue number reindexed from 1)
Y48 E80 N82 Q85 E88 E92 Y94 R97 E98 N105 E107
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0007155
cell adhesion
Cellular Component
GO:0016020
membrane
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Biological Process
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Cellular Component
External links
PDB
RCSB:6eyi
,
PDBe:6eyi
,
PDBj:6eyi
PDBsum
6eyi
PubMed
UniProt
P16581
|LYAM2_HUMAN E-selectin (Gene Name=SELE)
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