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

ClassyFire chemical classification:

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

List of proteins that are targets for 2OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96013_2OL	O96013	n/a
2	Q13153_2OL	Q13153	n/a