Ligand name: N-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-1H-benzimidazol-2-amine
PDB ligand accession: BZ9
DrugBank: n/a
PubChem: 16733534
ChEMBL: CHEMBL458023
InChI Key: JXKDTYDBDDKIPY-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2c1Oc3c(cccn3)c4ccnc(n4)NC)Nc5[nH]c6ccccc6n5
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 P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DA6	Download	Experimental	e3da6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot