Ligand name: (6~{R})-~{N}-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-5,6-dihydro-4~{H}-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine
PDB ligand accession: CQF
DrugBank: n/a
PubChem: 139035062
ChEMBL: CHEMBL4528047
InChI Key: MDRXOFSNECSECW-HXUWFJFHSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(CC2)Nc4ccc(cc4)Cl)c5cnn(c5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

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
6K05	Download	Experimental	e6k05A1 e6k05B1	Bromodomain-like Bromodomain-like	LigPlot
6K04	Download	Experimental	e6k04A1	Bromodomain-like	LigPlot