Ligand name: (2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide
PDB ligand accession: H2D
DrugBank: n/a
PubChem: 1246918
ChEMBL: n/a
InChI Key: SZRQFFYFLMVKTJ-LLVKDONJSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccon2

ClassyFire chemical classification:

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

List of proteins that are targets for H2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H2D	P0C024	n/a