Ligand name: 1-benzyl-N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2-oxo-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: FPW
DrugBank: n/a
PubChem: 60147015
ChEMBL: CHEMBL3125861
InChI Key: MIRAJAFOEINWJO-UHFFFAOYSA-N
SMILES: COc1cc2c(ccnc2cc1OC)Oc3ccc(nc3)NC(=O)C4=CC=CN(C4=O)Cc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TUC	Download	Experimental	e3tucA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot