Ligand name: 3-Cyclohexyl-1-Propylphosphocholine
PDB ligand accession: C6W
DrugBank: n/a
PubChem: 137349057
ChEMBL: n/a
InChI Key: NFUBQNQOSNBRKK-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOP(=O)([O-])OCCCc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for C6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97R36_C6W Q97R36 n/a