Ligand name: 4-chloranyl-3-[(2,4-dichlorophenyl)carbonylamino]-~{N}-oxidanyl-benzamide
PDB ligand accession: GT2
DrugBank: n/a
PubChem: 127046852
ChEMBL: CHEMBL3797232
InChI Key: UYUPOQDZJBPUTQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)NO)NC(=O)c2ccc(cc2Cl)Cl)Cl
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HU1	Download	Experimental	e6hu1A1 e6hu1A1 e6hu1B1 e6hu1C1 e6hu1D1 e6hu1D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot