Ligand name: 3-[({2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}amino)methyl]benzonitrile
PDB ligand accession: OLW
DrugBank: n/a
PubChem: 118656539
ChEMBL: CHEMBL3547101
InChI Key: ODSRQJVZWSSZFG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CNCCc2ccnc(n2)n3ccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for OLW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OLW	P29475	n/a
2	P29473_OLW	P29473	n/a
3	P29476_OLW	P29476	n/a