Ligand name: (4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
PDB ligand accession: 3X0
DrugBank: n/a
PubChem: 92044058
ChEMBL: n/a
InChI Key: DGXRMQACSNETBM-GFCCVEGCSA-N
SMILES: Cc1nnc2n1-c3ccccc3N(CC2C)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
4X2I	Download	Experimental	e4x2iA1	Bromodomain-like	LigPlot