Ligand name: 4-[2-[2-hydroxyethyl(phenyl)amino]-2-oxidanylidene-ethyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: 5OJ
DrugBank: n/a
PubChem: 71532921
ChEMBL: CHEMBL4066043
InChI Key: RFAZNTABYJYOAR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(CCO)C(=O)Cc2ccc(cc2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EF7	Download	Experimental	e5ef7A1 e5ef7B1 e5ef7B1	HAD domain-related HAD domain-related HAD domain-related	LigPlot