Ligand name: 10-benzyl-8-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: NQ1
DrugBank: n/a
PubChem: 145946092
ChEMBL: CHEMBL4520903
InChI Key: NKFCUHMOEKHJLB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3cc(ccc3Nc4ccccc4C2=O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: Dibenzodiazepines

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XL4	Download	Experimental	e6xl4A1 e6xl4B1 e6xl4D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6P1D	Download	Experimental	e6p1dD1 e6p1dB1 e6p1dC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot