Ligand name: (4S)-1-methyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 2NJ
DrugBank: n/a
PubChem: 738782
ChEMBL: n/a
InChI Key: FHOSJKIPIAZPJP-AWEZNQCLSA-N
SMILES: CN1c2ccccc2NC(CC1=O)c3ccccc3
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PCI	Download	Experimental	e4pciA1	Bromodomain-like	LigPlot