Ligand name: 4-{[(2S,4R)-1-acetyl-2-methyl-6-(1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinolin-4-yl]amino}benzonitrile
PDB ligand accession: G7V
DrugBank: n/a
PubChem: 135124681
ChEMBL: CHEMBL5205867
InChI Key: DFHREBKXJWXHKG-LHSJRXKWSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccc(cc4)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
6DDI	Download	Experimental	e6ddiA1 e6ddiB1 e6ddiA1 e6ddiC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot
6DDJ	Download	Experimental	e6ddjA1	Bromodomain-like	LigPlot