Ligand name: 2-[2-[2-(1~{H}-benzimidazol-2-yl)ethylamino]ethyl]-~{N}-[(3-fluoranylpyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide
PDB ligand accession: SZU
DrugBank: DB17692
PubChem: 129052159
ChEMBL: CHEMBL4596566
InChI Key: KNYVRFXIVWUGBZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCNCCc3nc(co3)C(=O)NCc4c(cccn4)F

ClassyFire chemical classification:

List of proteins that are targets for SZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NP59_SZU Q9NP59 n/a