Ligand name: ~{N}1-oxidanyl-~{N}3-phenyl-benzene-1,3-dicarboxamide
PDB ligand accession: GQZ
DrugBank: n/a
PubChem: 71680916
ChEMBL: CHEMBL2381520
InChI Key: NXHPVXNYPQJIOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cccc(c2)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
6HTT	Download	Experimental	e6httA1 e6httA1 e6httB1 e6httC1 e6httD1 e6httD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot