Ligand name: 2-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}amino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
PDB ligand accession: L8V
DrugBank: n/a
PubChem: 16223106
ChEMBL: CHEMBL1097142
InChI Key: VPOULRXFJKYXDN-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Nc2ccc(c(c2)F)Oc3ccnc(c3)N)C(=O)Nc4ccc(cc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
3L8V	Download	Experimental	e3l8vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot