Ligand name: N-hydroxy-4-({[(thiophen-3-yl)methyl]amino}methyl)benzamide
PDB ligand accession: LSL
DrugBank: n/a
PubChem: 163183439
ChEMBL: CHEMBL5208990
InChI Key: UUYNWXQYZUGELG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCc2ccsc2)C(=O)NO

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 LSL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_LSL	F1QCV2	n/a