Ligand name: (3S)-3,4-dimethyl-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
PDB ligand accession: RW7
DrugBank: n/a
PubChem: 146673463
ChEMBL: n/a
InChI Key: CNQOZARVGPMUHF-AWEZNQCLSA-N
SMILES: CCCC1(C(=O)Nc2ccccc2C(=O)N1C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of PDB structures and/or AlphaFold models with target protein O43809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4Q	Download	Experimental	e5r4qB1	beta-Grasp	LigPlot