Ligand name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
PDB ligand accession: RID
DrugBank: n/a
PubChem: 11527173
ChEMBL: CHEMBL1207385
InChI Key: XLVZRBHNHHAPDT-JWQCQUIFSA-N
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)S(=O)(=O)N4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for RID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_RID	P04035	n/a