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

ClassyFire chemical classification:

List of proteins that are targets for MSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41365_MSW P41365 n/a