Ligand name: (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
PDB ligand accession: 115
DrugBank: DB01095
PubChem: 446155
ChEMBL: CHEMBL1078
InChI Key: FJLGEFLZQAZZCD-MCBHFWOFSA-N
SMILES: CC(C)n1c2ccccc2c(c1C=CC(CC(CC(=O)O)O)O)c3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 115

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_115	P04035	inhibitor
2	Q8N6T7_115	Q8N6T7	n/a	EC50(nM) = 7100.0