Ligand name: 1-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-3-[(1R,2S)-2-phenylcyclopropyl]urea
PDB ligand accession: FPU
DrugBank: n/a
PubChem: 60147014
ChEMBL: n/a
InChI Key: MRWNNBQFJVSSHG-GHTZIAJQSA-N
SMILES: COc1cc2c(ccnc2cc1OC)Oc3ccc(nc3)NC(=O)NC4CC4c5ccccc5
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
3TUB	Download	Experimental	e3tubA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot