Ligand name: 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID
PDB ligand accession: n/a
DrugBank: DB00439
InChI Key: SRJZNZZJAOQUOF-WOJBJXKFSA-N
SMILES: CC(C)c1c(c(c(c(n1)C(C)C)COC)c2ccc(cc2)F)CCC(CC(CC(=O)O)O)O

List of proteins that are targets for DB00439

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_DB00439	P04035	inhibitor	IC50(nM) = 10.0