Ligand name: 4-[2-amino-4-methyl-3-(2-methylquinolin-6-yl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: 3Z5
DrugBank: n/a
PubChem: 86583045
ChEMBL: CHEMBL3407862
InChI Key: YPPSMYLMSKHYAY-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1c2ccc3c(c2)ccc(n3)C)N)C(=O)C4=C(N(N(C4=O)c5ccccc5)C)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X7N	Download	Experimental	e4x7nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot