Ligand name: [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE
PDB ligand accession: LPC
DrugBank: n/a
PubChem: 444675
ChEMBL: n/a
InChI Key: VXUOFDJKYGDUJI-OAQYLSRUSA-O
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0C4DH10

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8G2Y Download Experimental e8g2yR1
Family A G protein-coupled receptor-like
LigPlot