Ligand name: 1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID
PDB ligand accession: FHP
DrugBank: n/a
PubChem: 446161
ChEMBL: n/a
InChI Key: MONZTFSZTWQCKH-UBHHKXJDSA-N
SMILES: CC(=CCCC(=CCCC(=CC(O)P(=O)(O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for FHP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q40577_FHP Q40577 n/a