Ligand name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
PDB ligand accession: B3N
DrugBank: DB02565
PubChem: 3994
ChEMBL: CHEMBL140000
InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)NCCCCCCC(=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 A0A0J7JFD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PI1	Download	Experimental	e6pi1A1 e6pi1B1 e6pi1C1 e6pi1D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot