Ligand name: 2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
PDB ligand accession: H0G
DrugBank: n/a
PubChem: 6467231
ChEMBL: CHEMBL1535102
InChI Key: AFEIJLUSZUKBHP-UHFFFAOYSA-N
SMILES: Cc1cccc(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 H0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H0G	P0C024	n/a