Ligand name: (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-pyrrol-1-yl}-3,5-dihydroxyheptanoic acid
PDB ligand accession: 9HI
DrugBank: n/a
PubChem: 11592691
ChEMBL: CHEMBL1207424
InChI Key: IYYNBGFAAGBIAX-KAYWLYCHSA-N
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccc(cc3)F)S(=O)(=O)Nc4ccc(cc4)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9HI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_9HI	P04035	n/a