Ligand name: N-[4-({3-[5-fluoro-2-(methylideneamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-2-(phenylamino)benzamide
PDB ligand accession: LJF
DrugBank: n/a
PubChem: 49867241
ChEMBL: n/a
InChI Key: VGOJUQQDRYARLG-UHFFFAOYSA-N
SMILES: C=Nc1ncc(c(n1)c2cccnc2Oc3ccc(cc3)NC(=O)c4ccccc4Nc5ccccc5)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 B4DX16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O51	Download	Experimental	e3o51A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot