Structure of PDB 4xcc Chain L Binding Site BS01
Receptor Information
>4xcc Chain L (length=214) Species:
9606
(Homo sapiens) [
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EIVLTQSPGTQSLSPGERATLSCRASQSVGNNKLAWYQQRPGQAPRLLIY
GASSRPSGVADRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGQSLSTFG
QGTKVEVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWK
VDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQ
GLSSPVTKSFNRGE
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
4xcc Chain L Residue 4000 [
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Receptor-Ligand Complex Structure
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PDB
4xcc
Crystallographic Identification of Lipid as an Integral Component of the Epitope of HIV Broadly Neutralizing Antibody 4E10.
Resolution
2.81 Å
Binding residue
(original residue number in PDB)
S162 S176 T178
Binding residue
(residue number reindexed from 1)
S163 S177 T179
Annotation score
1
External links
PDB
RCSB:4xcc
,
PDBe:4xcc
,
PDBj:4xcc
PDBsum
4xcc
PubMed
26777395
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