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

ClassyFire chemical classification:

List of proteins that are targets for PC8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_PC8 Q7NDN8 n/a
2 P12497_PC8 P12497 n/a