Ligand name: 1-[(2S,4R)-4-[(2-chlorophenyl)amino]-2-methyl-6-(1H-pyrazol-3-yl)-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
PDB ligand accession: G3J
DrugBank: n/a
PubChem: 135125430
ChEMBL: n/a
InChI Key: XRGFSBWBLFRFEN-RNODOKPDSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccccc4Cl
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
6DBC	Download	Experimental	e6dbcA1	Bromodomain-like	LigPlot
6DB0	Download	Experimental	e6db0A1 e6db0B1	Bromodomain-like Bromodomain-like	LigPlot