Ligand name: 1-({1-(2-aminopyrimidin-4-yl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl}ethynyl)cyclohexanol
PDB ligand accession: 2OL
DrugBank: n/a
PubChem: 68181954
ChEMBL: CHEMBL3128042
InChI Key: RZXMIHOUHYSGJO-UHFFFAOYSA-N
SMILES: COCCNc1nc2ccc(cc2n1c3ccnc(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 Q13153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O0T	Download	Experimental	e4o0tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot