Ligand name: (1-ethyl-1H-benzoimidazol-2-yl)-furan-2-ylmethyl-aminee
PDB ligand accession: SZK
DrugBank: n/a
PubChem: 924295
ChEMBL: CHEMBL1893032
InChI Key: XVKUMXLSEKBYCF-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2nc1NCc3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for SZK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22188_SZK	P22188	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase (EC	n/a