Ligand name: 1-[(1S)-1-methyl-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]hexan-1-one
PDB ligand accession: K9P
DrugBank: n/a
PubChem: 137349636
ChEMBL: n/a
InChI Key: RUAITRBXVQXTLB-CYBMUJFWSA-N
SMILES: CCCCCC(=O)N1CC(c2c1cc(c3c2cccc3)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for K9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00352_K9P	P00352	n/a
2	P51977_K9P	P51977	n/a