Ligand name: (3~{R})-4-ethyl-3-methyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: OCK
DrugBank: n/a
PubChem: 155487805
ChEMBL: n/a
InChI Key: QTYBGLRTPWRNRA-OAHLLOKOSA-N
SMILES: CCCC1(C(=O)Nc2ccccc2C(=O)N1CC)C
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 P08476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y6O	Download	Experimental	e6y6oA1 e6y6oB1	Cystine-knot cytokines Cystine-knot cytokines	LigPlot