Ligand name: N-{4-chloro-5-[1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl]-2-fluorophenyl}-N'-phenylurea
PDB ligand accession: JWY
DrugBank: n/a
PubChem: 24811925
ChEMBL: n/a
InChI Key: VWSRPILDGFSBIY-UHFFFAOYSA-N
SMILES: CCN1c2cc(ncc2C=C(C1=O)c3cc(c(cc3Cl)F)NC(=O)Nc4ccccc4)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P10721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MOB	Download	Experimental	e6mobA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot