Ligand name: 3-(cyclopropylamino)-5-{[3-(trifluoromethyl)phenyl]amino}pyrimido[4,5-c]quinoline-8-carboxylic acid
PDB ligand accession: FU9
DrugBank: n/a
PubChem: 49779959
ChEMBL: CHEMBL1682297
InChI Key: UXZATHOFDZQOMY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(cnc(n3)NC4CC4)c5ccc(cc5n2)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R0T	Download	Experimental	e3r0tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot