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 Drug Action Affinity data
1 Q9UPC5_VF0 Q9UPC5 n/a