Ligand name: (2R,3S)-2-ethyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-3-oxidanyl-cyclopentan-1-one
PDB ligand accession: A6O
DrugBank: n/a
PubChem: 12598335
ChEMBL: n/a
InChI Key: ZXYHLOFRRMDJAQ-OUBQQWGRSA-N
SMILES: CCC1(C(CCC1=O)O)CC=C2CCCc3c2ccc(c3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for A6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C0IR58_A6O	C0IR58	n/a