Ligand name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
PDB ligand accession: LON
DrugBank: DB13318
PubChem: 220401
ChEMBL: CHEMBL312862
InChI Key: NNJPGOLRFBJNIW-HNNXBMFYSA-N
SMILES: CNC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: None

List of proteins that are targets for LON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_LON	Q2XVP4	n/a
2	F2Z5B2_LON	F2Z5B2	n/a