Ligand name: 2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H0P
DrugBank: n/a
PubChem: 61399945
ChEMBL: n/a
InChI Key: SVYJPXVRJILISE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CC(=O)Nc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for H0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H0P	P0C024	n/a