Ligand name: (3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
PDB ligand accession: 882
DrugBank: n/a
PubChem: 11753476
ChEMBL: CHEMBL389002
InChI Key: VZMMUQFHUUOVEM-KAYWLYCHSA-N
SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccccc2)c3ccc(cc3)F)c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 882

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04035_882 P04035 n/a