Ligand name: ~{N}-(4-aminocarbonylphenyl)-~{N}-methyl-2,4-bis(oxidanyl)benzamide
PDB ligand accession: NL8
DrugBank: n/a
PubChem: 155488702
ChEMBL: n/a
InChI Key: BCONCFRKDGKCRJ-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)C(=O)N)C(=O)c2ccc(cc2O)O
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TN5	Download	Experimental	e6tn5AAA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot