Ligand name: (2R)-3-(phosphonooxy)-2-{[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propanoic acid
PDB ligand accession: FPQ
DrugBank: n/a
PubChem: 56955949
ChEMBL: n/a
InChI Key: SLQQIKXGDCLCGX-XLGHFPRDSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(O)O)C(=O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for FPQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A011_FPQ A0A011 n/a