Ligand name: 5-[7-(4-chlorophenyl)-1-methyl-6,7-dihydro-5H-[1,2,3]triazolo[1,5-d][1,4]benzodiazepin-9-yl]pyridin-2-amine
PDB ligand accession: 7WY
DrugBank: n/a
PubChem: 126564470
ChEMBL: CHEMBL4168815
InChI Key: PUTQASIWNBKTDJ-UHFFFAOYSA-N
SMILES: Cc1c-2n(nn1)CCN(c3c2ccc(c3)c4ccc(nc4)N)c5ccc(cc5)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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U6V	Download	Experimental	e5u6vA1	Bromodomain-like	LigPlot