Ligand name: (4R)-6-(3-cyclopropyl-1-methyl-1H-indazol-5-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 69B
DrugBank: n/a
PubChem: 121271781
ChEMBL: CHEMBL3814550
InChI Key: RUOHSEWJRWMCPQ-GFCCVEGCSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)c3ccc4c(c3)c(nn4C)C5CC5
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
5I89	Download	Experimental	e5i89A1	Bromodomain-like	LigPlot