Ligand name: 3,5-difluoro-N-hydroxybenzamide
PDB ligand accession: QHX
DrugBank: n/a
PubChem: 24694890
ChEMBL: n/a
InChI Key: HIJCVQNNEDULLG-UHFFFAOYSA-N
SMILES: c1c(cc(cc1F)F)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 A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D98	Download	Experimental	e8d98A1 e8d98B1	HAD domain-related HAD domain-related	LigPlot