Ligand name: 5-[(4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-8-yl]pyridin-2-amine
PDB ligand accession: 558
DrugBank: n/a
PubChem: 71466419
ChEMBL: CHEMBL4780530
InChI Key: SBRJLPKKZHHGCO-CQSZACIVSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3N(CC2C)c4ccc(cc4)Cl)c5ccc(nc5)N
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
4Z1Q	Download	Experimental	e4z1qA1 e4z1qB1	Bromodomain-like Bromodomain-like	LigPlot