Ligand name: [(4-{2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile
PDB ligand accession: QAQ
DrugBank: n/a
PubChem: 50990922
ChEMBL: CHEMBL1615182
InChI Key: FEBJYEFFVIDUNF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2c3ncnc(n3)NCC#N)Nc4cccc(c4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QAQ	Download	Experimental	e3qaqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot