Ligand name: 2,3,4,5,6-pentafluoro-N-hydroxybenzamide
PDB ligand accession: QI5
DrugBank: n/a
PubChem: 144926
ChEMBL: n/a
InChI Key: MANBOMDQSILBJG-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)F)F)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
8D9C	Download	Experimental	e8d9cA1 e8d9cB1	HAD domain-related HAD domain-related	LigPlot