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

ClassyFire chemical classification:

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

List of proteins that are targets for AGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_AGJ	A7YT55	n/a