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

ClassyFire chemical classification:

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

List of proteins that are targets for 2OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96013_2OO	O96013	n/a