Ligand name: (4R)-6-[3-(benzyloxy)phenyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 69F
DrugBank: n/a
PubChem: 121278062
ChEMBL: CHEMBL3813846
InChI Key: XKIQUMIGIBMUJB-MRXNPFEDSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)c3cccc(c3)OCc4ccccc4
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
5I8B	Download	Experimental	e5i8bA3	Bromodomain-like	LigPlot