Ligand name: (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid
PDB ligand accession: 6HI
DrugBank: n/a
PubChem: 24812714
ChEMBL: n/a
InChI Key: KNKKPGAQSAHIHV-FGZHOGPDSA-N
SMILES: CC(C)n1c(c(nc1C(=O)NCc2ccc(cc2)F)c3ccc(cc3)F)CCC(CC(CC(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6HI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04035_6HI P04035 n/a