Ligand name: 8-chloro-1,4-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
PDB ligand accession: 08K
DrugBank: n/a
PubChem: 20350618
ChEMBL: CHEMBL1958337
InChI Key: UYIVCPRWMLOCSB-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NN2C)c4ccccc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl chlorides

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
3U5L	Download	Experimental	e3u5lA1	Bromodomain-like	LigPlot