Ligand name: (2S,3S)-2-{(1R)-2-[(3,5-dimethoxybenzyl)amino]-1-hydroxy-2-oxoethyl}-3-methylpentanoic acid
PDB ligand accession: 4KF
DrugBank: n/a
PubChem: 91758402
ChEMBL: n/a
InChI Key: JPJPTFSEVLSNJM-NZVBXONLSA-N
SMILES: CCC(C)C(C(C(=O)NCc1cc(cc(c1)OC)OC)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4KF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_4KF	P25043	n/a
2	P23724_4KF	P23724	n/a
3	P30656_4KF	P30656	n/a
4	P38624_4KF	P38624	n/a