Ligand name: 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID
PDB ligand accession: 117
DrugBank: DB01076
PubChem: 60823
ChEMBL: CHEMBL1487
InChI Key: XUKUURHRXDUEBC-KAYWLYCHSA-N
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)C(=O)Nc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for DB01076

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_117	P04035	inhibitor
2	Q92769_117	Q92769	inhibitor
3	P27487_117	P27487	inhibitor
4	Q14994_117	Q14994	ligand
5	P35869_117	P35869	agonist