Ligand name: 6-cyano-4-[[(1R)-1-(4-methylphenyl)ethyl]amino]quinoline-3-carboxamide
PDB ligand accession: 3QH
DrugBank: n/a
PubChem: 121238095
ChEMBL: CHEMBL4561314
InChI Key: STFKVULAQFVZBR-CYBMUJFWSA-N
SMILES: Cc1ccc(cc1)C(C)Nc2c3cc(ccc3ncc2C(=O)N)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G55	Download	Experimental	e5g55A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot