Ligand name: 1-{[1-(4-amino-1,3,5-triazin-2-yl)-2-methyl-1H-benzimidazol-6-yl]ethynyl}cyclohexanol
PDB ligand accession: 2OQ
DrugBank: n/a
PubChem: 60163745
ChEMBL: CHEMBL3128050
InChI Key: RSIUBEYNBJJYTG-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2n1c3ncnc(n3)N)C#CC4(CCCCC4)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
4O0X	Download	Experimental	e4o0xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot