Ligand name: (2R)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-tetradec-9-enoyloxy-propoxy]phosphoryl]oxy-propanoic acid
PDB ligand accession: VF0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPKANCOBLRPFQN-QZTJIDSGSA-N
SMILES: CCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)O

List of proteins that are targets for VF0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9UPC5_VF0	Q9UPC5	Probable G-protein coupled	n/a