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

ClassyFire chemical classification:

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

List of proteins that are targets for 2OQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96013_2OQ	O96013	n/a