Ligand name: 1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE
PDB ligand accession: PC5
DrugBank: DB02225
PubChem: 447776
ChEMBL: n/a
InChI Key: WEXRBKRFCBLWEL-MRXNPFEDSA-N
SMILES: CCCCC(=O)OCC(COP(=S)(OCC[N+](C)(C)C)[S-])OC(=O)CCCC

ClassyFire chemical classification:

List of proteins that are targets for PC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09598_PC5 P09598 n/a