Structure of PDB 6snd Chain L Binding Site BS02
Receptor Information
>6snd Chain L (length=213) Species:
9606
(Homo sapiens) [
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DIQMTQSPSSLSASVGDKVTITCRASQSVTKYLNWYQFKTGQAPRILIYG
TYTLLSGVSPRFSGAGSGSLYTLTITNIQPEDFATYYCQQAHSTPWTFGQ
GTHVAANRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGG
Ligand information
Ligand ID
PC
InChI
InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1
InChIKey
YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)OCC[N+](C)(C)C
CACTVS 3.341
C[N+](C)(C)CCO[P](O)(O)=O
OpenEye OEToolkits 1.5.0
C[N+](C)(C)CCOP(=O)(O)O
Formula
C5 H15 N O4 P
Name
PHOSPHOCHOLINE
ChEMBL
CHEMBL1235161
DrugBank
DB03945
ZINC
ZINC000001532692
PDB chain
6snd Chain L Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6snd
Structural Basis for Broad HIV-1 Neutralization by the MPER-Specific Human Broadly Neutralizing Antibody LN01.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
T30 K31 Y32
Binding residue
(residue number reindexed from 1)
T30 K31 Y32
Annotation score
4
External links
PDB
RCSB:6snd
,
PDBe:6snd
,
PDBj:6snd
PDBsum
6snd
PubMed
31653484
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