Ligand name: 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide
PDB ligand accession: H0M
DrugBank: n/a
PubChem: 52177715
ChEMBL: n/a
InChI Key: XKXNXBRQAPWSNN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NC(=O)Cc2cccc(c2)O

ClassyFire chemical classification:

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

List of proteins that are targets for H0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H0M	P0C024	n/a