Ligand name: (2~{S})-2-[(4-hexoxyphenyl)carbonylamino]-3-methyl-butanoic acid
PDB ligand accession: QMH
DrugBank: n/a
PubChem: 134179072
ChEMBL: CHEMBL4741141
InChI Key: ICRSRJPPVADSGE-INIZCTEOSA-N
SMILES: CCCCCCOc1ccc(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 QMH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_QMH	P37231	n/a