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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z1L	Download	Experimental	e4z1lH1 e4z1lZ1 e4z1lV1 e4z1lL1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot