Ligand name: (3~{Z})-4-methyl-3-(phenylmethylidene)-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: CO0
DrugBank: n/a
PubChem: 15649436
ChEMBL: n/a
InChI Key: FYVKHLSOIIPVEH-PTNGSMBKSA-N
SMILES: CN1C(=Cc2ccccc2)C(=O)Nc3ccccc3C1=O
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
6K0E	Download	Experimental	e6k0eB1	jelly-roll	LigPlot
7OLL	Download	Experimental	e7ollA1	jelly-roll	LigPlot
7OLK	Download	Experimental	e7olkA1	jelly-roll	LigPlot
7OLO	Download	Experimental	e7oloA1	jelly-roll	LigPlot