Ligand name: N-{2-[3-(hydroxyamino)-3-oxopropyl]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: C7
DrugBank: n/a
PubChem: 146014938
ChEMBL: n/a
InChI Key: QXXNUWFIASXMCG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC(=O)NO)NC(=O)c2cccc(c2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ODA	Download	Experimental	e6odaA1 e6odaB1 e6odaC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot