Ligand name: 4-[1-(4-amino-1,3,5-triazin-2-yl)-2-(ethylamino)-1H-benzimidazol-6-yl]-2-methylbut-3-yn-2-ol
PDB ligand accession: 2OO
DrugBank: n/a
PubChem: 72725813
ChEMBL: CHEMBL3128055
InChI Key: NDZPPXQOOUNQTQ-UHFFFAOYSA-N
SMILES: CCNc1nc2ccc(cc2n1c3ncnc(n3)N)C#CC(C)(C)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 O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O0Y	Download	Experimental	e4o0yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot