Ligand name: (4R)-6-(1-tert-butyl-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 58N
DrugBank: n/a
PubChem: 121277860
ChEMBL: CHEMBL4207557
InChI Key: HPSNXSAYALRMQW-LLVKDONJSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)c3cnn(c3)C(C)(C)C
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
5DBM	Download	Experimental	e5dbmA1 e5dbmB1 e5dbmC1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot