Ligand name: 5-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-~{N}-oxidanyl-1,2-oxazole-3-carboxamide
PDB ligand accession: JNN
DrugBank: DB18068
PubChem: 135348858
ChEMBL: CHEMBL4469488
InChI Key: JFGOILLZIAIYGA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)NCCc2cc(no2)C(=O)NO)Cl)Cl
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 F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R0K	Download	Experimental	e6r0kA1	HAD domain-related	LigPlot