Ligand name: (4R)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 986
DrugBank: n/a
PubChem: 735747
ChEMBL: CHEMBL3814920
InChI Key: BBPWQLMHOSRDMA-SSDOTTSWSA-N
SMILES: CC1CC(=O)Nc2ccccc2N1
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
4YK0	Download	Experimental	e4yk0A1 e4yk0B1 e4yk0C1 e4yk0A1 e4yk0D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot