Ligand name: 1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC8
DrugBank: n/a
PubChem: 5313816
ChEMBL: n/a
InChI Key: YHIXRNNWDBPKPW-JOCHJYFZSA-O
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2LYA Download Experimental e2lyaA1
Retroviral matrix proteins
LigPlot