Ligand name: REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
PDB ligand accession: HYQ
DrugBank: DB04709
PubChem: n/a
ChEMBL: n/a
InChI Key: DEJXHCDDTLTVNB-FRVJLOGJSA-N
SMILES: c1ccc2c(c1)c(ccc2[N+](=O)[O-])N3C(=O)C4C5CCC(C4C3=O)CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Nitronaphthalenes

List of proteins that are targets for DB04709

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15207_HYQ	P15207	n/a
2	P10275_HYQ	P10275	n/a