Structure of PDB 6xun Chain C Binding Site BS01
Receptor Information
>6xun Chain C (length=221) Species:
9606
(Homo sapiens) [
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QVQLVESGGGSVQPGRSLRLSCEASGFTFEAYAMHWVRQPPGKGLEWVSS
INWNSGRIAYADSVKGRFTISRDNARNSLYLQMNSLRLEDTAFYYCAKDI
RRFSTGGAEFEYWGQGTLVTVSSASTKGPSVFPLAPSSKGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTY
ICNVNHKPSNTKVDKRVEPKS
Ligand information
Ligand ID
SIA
InChI
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKey
SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)CO)C(O)=O
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O
ACDLabs 10.04
O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
Formula
C11 H19 N O9
Name
N-acetyl-alpha-neuraminic acid;
N-acetylneuraminic acid;
sialic acid;
alpha-sialic acid;
O-SIALIC ACID
ChEMBL
CHEMBL1234621
DrugBank
DB03721
ZINC
ZINC000004081651
PDB chain
6xun Chain G Residue 3 [
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Receptor-Ligand Complex Structure
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PDB
6xun
Biomolecular Recognition of the Glycan Neoantigen CA19-9 by Distinct Antibodies.
Resolution
2.41 Å
Binding residue
(original residue number in PDB)
R97 R98
Binding residue
(residue number reindexed from 1)
R101 R102
Annotation score
4
External links
PDB
RCSB:6xun
,
PDBe:6xun
,
PDBj:6xun
PDBsum
6xun
PubMed
34119488
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