Ligand name: [(1S)-2-(methoxycarbonylamino)-1-phenyl-ethoxy]-propyl-phosphinic acid
PDB ligand accession: MSW
DrugBank: n/a
PubChem: 129900085
ChEMBL: n/a
InChI Key: LJRNVQUHAPUUFK-GFCCVEGCSA-N
SMILES: CCCP(=O)(O)OC(CNC(=O)OC)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41365

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GV5	Download	Experimental	e5gv5A1 e5gv5B1 e5gv5C1 e5gv5A1 e5gv5D1 e5gv5E1 e5gv5B1 e5gv5F1 e5gv5G1 e5gv5H1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot