Ligand name: 3-[(2,4-dichlorophenyl)carbonylamino]-4-methoxy-~{N}-oxidanyl-benzamide
PDB ligand accession: T86
DrugBank: n/a
PubChem: 127045678
ChEMBL: CHEMBL3797442
InChI Key: DSWXYOCCSDFQSQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2ccc(cc2Cl)Cl)C(=O)NO
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
6HU0	Download	Experimental	e6hu0A1 e6hu0A1 e6hu0B1 e6hu0C1 e6hu0D1 e6hu0D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot