Ligand name: (3R)-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione
PDB ligand accession: 8R0
DrugBank: n/a
PubChem: 25767730
ChEMBL: n/a
InChI Key: KSQNKZMAMGACTL-OAHLLOKOSA-N
SMILES: CN1C(C(=O)Nc2ccccc2C1=O)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of PDB structures and/or AlphaFold models with target protein Q5AR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y7T	Download	Experimental	e5y7tB1	jelly-roll	LigPlot