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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15207

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XNN	Download	Experimental	e1xnnA1	Nuclear receptor ligand-binding domain	LigPlot