Ligand name: 2,3-dichloro-N-{2-[formyl(hydroxy)amino]ethyl}benzamide
PDB ligand accession: 5LI
DrugBank: n/a
PubChem: 9838488
ChEMBL: n/a
InChI Key: QOBOQKAHMKWYEE-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)C(=O)NCCN(C=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5LI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q939R9_5LI	Q939R9	n/a