Ligand name: N-(3-chlorophenyl)-2-(3-hydroxyphenyl)acetamide
PDB ligand accession: H5G
DrugBank: n/a
PubChem: 61399822
ChEMBL: n/a
InChI Key: SGQPJUCTSXTRQV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H5G	P0C024	n/a