Ligand name: (3R,5R)-7-[2-(4-fluorophenyl)-4-{[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
PDB ligand accession: 5HI
DrugBank: n/a
PubChem: 24812713
ChEMBL: CHEMBL487631
InChI Key: YBLASZBVZVCRFU-DNVJHFABSA-N
SMILES: CC(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NC(CO)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 5HI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_5HI	P04035	n/a