Ligand name: 2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide
PDB ligand accession: H47
DrugBank: n/a
PubChem: 137552710
ChEMBL: n/a
InChI Key: LFZVRGLOBRIGDU-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2ccon2

ClassyFire chemical classification:

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

List of proteins that are targets for H47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H47	P0C024	n/a