Ligand name: N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide
PDB ligand accession: 319
DrugBank: DB06995
PubChem: 17748441
ChEMBL: CHEMBL527066
InChI Key: USBSTVPJNQLYEM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3ccnc(c3)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CTH	Download	Experimental	e3cthA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot