Structure of PDB 4xbg Chain C Binding Site BS01
Receptor Information
>4xbg Chain C (length=226) Species:
9606
(Homo sapiens) [
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QVQLVQSGAEVKRPGSSVTVSCKASGGSFSTYALSWVRQAPGRGLEWMGG
VIPLLTITNYAPRFQGRITITADRSTSTAYLELNSLRPEDTAVYYCAREG
TTGWLGKPIGAFAHWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAAL
GCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSS
LGTQTYICNVNHKPSNTKVDKKVEPK
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
4xbg Chain C Residue 301 [
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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)
S28 S30
Binding residue
(residue number reindexed from 1)
S28 S30
Annotation score
3
External links
PDB
RCSB:4xbg
,
PDBe:4xbg
,
PDBj:4xbg
PDBsum
4xbg
PubMed
26777395
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