Ligand name: (2~{S})-3-methyl-2-[(4-octoxyphenyl)carbonylamino]butanoic acid
PDB ligand accession: H8R
DrugBank: n/a
PubChem: 90896292
ChEMBL: CHEMBL4743677
InChI Key: JIIPBCFIUGBDHZ-SFHVURJKSA-N
SMILES: CCCCCCCCOc1ccc(cc1)C(=O)NC(C(C)C)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for H8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_H8R	P37231	n/a