Ligand name: N-hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide
PDB ligand accession: AGJ
DrugBank: n/a
PubChem: 91810840
ChEMBL: CHEMBL4079541
InChI Key: GTFAUKGKYICUDS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)N(CCO)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
5WGK	Download	Experimental	e5wgkA1	HAD domain-related	LigPlot