Ligand name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
PDB ligand accession: EAM
DrugBank: DB16239
PubChem: 46943432
ChEMBL: CHEMBL1232461
InChI Key: AAAQFGUYHFJNHI-SFHVURJKSA-N
SMILES: CCNC(=O)CC1c2nnc(n2-c3ccc(cc3C(=N1)c4ccc(cc4)Cl)OC)C
Drug action: modulator

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
7AQT	Download	Experimental	e7aqtA1	Bromodomain-like	LigPlot
3P5O	Download	Experimental	e3p5oA1	Bromodomain-like	LigPlot