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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U6A	Download	Experimental	e7u6aA1	HAD domain-related	LigPlot