Structure of PDB 6c74 Chain A Binding Site BS01
Receptor Information
>6c74 Chain A (length=111) Species:
10090
(Mus musculus) [
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EDPVTGPEEVSGQEQGSLTVQCRYTSGWKDYKKYWCQGVPQRSCKTLVET
DASEQLVKKNRVSIRDNQRDFIFTVTMEDLRMSDAGIYWCGITKGGLDPM
FKVTVNIGPVP
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
6c74 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6c74
Structural basis for murine norovirus engagement of bile acids and the CD300lf receptor.
Resolution
1.358 Å
Binding residue
(original residue number in PDB)
Y34 R42 L97 D98
Binding residue
(residue number reindexed from 1)
Y34 R42 L97 D98
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6c74
,
PDBe:6c74
,
PDBj:6c74
PDBsum
6c74
PubMed
30194229
UniProt
Q6SJQ7
|CLM1_MOUSE CMRF35-like molecule 1 (Gene Name=Cd300lf)
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