Ligand name: (3S)-3-(4-methoxybenzyl)-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
PDB ligand accession: 58D
DrugBank: n/a
PubChem: 92045131
ChEMBL: n/a
InChI Key: UOYDZPKQPOLDIR-INIZCTEOSA-N
SMILES: CN1C(C(=O)Nc2ccccc2C1=O)Cc3ccc(cc3)OC
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
5DAQ	Download	Experimental	e5daqA1	jelly-roll	LigPlot
5OA4	Download	Experimental	e5oa4A1	jelly-roll	LigPlot