Ligand name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
PDB ligand accession: 08J
DrugBank: DB00683
PubChem: 4192
ChEMBL: CHEMBL655
InChI Key: DDLIGBOFAVUZHB-UHFFFAOYSA-N
SMILES: Cc1ncc2n1-c3ccc(cc3C(=NC2)c4ccccc4F)Cl
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U5K	Download	Experimental	e3u5kA1 e3u5kB1 e3u5kC1 e3u5kD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot