Ligand name: N-[4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine
PDB ligand accession: K11
DrugBank: n/a
PubChem: 16731782
ChEMBL: CHEMBL463323
InChI Key: VIHXUAKPZPXVSW-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)c2cccnc2Oc3ccc(c4c3cccc4)Nc5[nH]c6cc(ccc6n5)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EWH	Download	Experimental	e3ewhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot