Ligand name: (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid
PDB ligand accession: 7HI
DrugBank: n/a
PubChem: 49866568
ChEMBL: n/a
InChI Key: OUBFNRRLNMXSKZ-JWQCQUIFSA-N
SMILES: CCc1c(c2c(n1CCC(CC(CC(=O)O)O)O)CCCCC2)C(=O)Nc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 7HI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04035_7HI	P04035	3-hydroxy-3-methylglutaryl-coenzyme A reductase	n/a