Ligand name: ~{N}-[4-(2-azanyl-3-chloranyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]-5-(4-fluorophenyl)-4-oxidanylidene-1~{H}-pyridine-3-carboxamide
PDB ligand accession: E0X
DrugBank: n/a
PubChem: 44155856
ChEMBL: CHEMBL2143592
InChI Key: PDYXPCKITKHFOZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CNC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc(c4Cl)N)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 Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XHY	Download	Experimental	e7xhyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot