Structure of PDB 4xbg Chain A Binding Site BS03
Receptor Information
>4xbg Chain A (length=227) Species:
9606
(Homo sapiens) [
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QVQLVQSGAEVKRPGSSVTVSCKASGGSFSTYALSWVRQAPGRGLEWMGG
VIPLLTITNYAPRFQGRITITADRSTSTAYLELNSLRPEDTAVYYCAREG
TTGWGWLGKPIGAFAHWGQGTLVTVSSASTKGPSVFPLAPSSKSTGGTAA
LGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSS
SLGTQTYICNVNHKPSNTKVDKKVEPK
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
4xbg Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
4xbg
Crystallographic Identification of Lipid as an Integral Component of the Epitope of HIV Broadly Neutralizing Antibody 4E10.
Resolution
2.73 Å
Binding residue
(original residue number in PDB)
T19 Y79
Binding residue
(residue number reindexed from 1)
T19 Y80
Annotation score
1
External links
PDB
RCSB:4xbg
,
PDBe:4xbg
,
PDBj:4xbg
PDBsum
4xbg
PubMed
26777395
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