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: n/a
DrugBank: DB01095
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 DB01095

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q92769_DB01095	Q92769	Histone deacetylase 2	inhibitor
2	P04035_DB01095	P04035	3-hydroxy-3-methylglutaryl-coenzyme A reductase	inhibitor