Ligand name: (4R)-N-benzyl-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-6-carboxamide
PDB ligand accession: 69A
DrugBank: n/a
PubChem: 127053005
ChEMBL: CHEMBL3814891
InChI Key: NUBAPEXWNUTLEU-GFCCVEGCSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)C(=O)NCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I86	Download	Experimental	e5i86A1 e5i86B1	Bromodomain-like Bromodomain-like	LigPlot