Ligand name: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-pyrrol-2-yl}-3,5-dihydroxyheptanoic acid
PDB ligand accession: 8HI
DrugBank: n/a
PubChem: 11763597
ChEMBL: CHEMBL1206225
InChI Key: ZBCQTJGKEZGMGJ-CLJLJLNGSA-N
SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccc(cc2)S(=O)(=O)N)c3ccccc3)c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 8HI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_8HI	P04035	n/a