Ligand name: 10-benzyl-2-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: O57
DrugBank: n/a
PubChem: 145946101
ChEMBL: CHEMBL5180830
InChI Key: KPJCQYLIQBFEHH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3ccccc3Nc4ccc(cc4C2=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
6P8Q	Download	Experimental	e6p8qA1 e6p8qB1 e6p8qC1 e6p8qD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot