Ligand name: (S)-(3-aminopropyl)(diethoxymethyl)phosphinic acid
PDB ligand accession: 2BW
DrugBank: n/a
PubChem: 107699
ChEMBL: CHEMBL40157
InChI Key: QIIVUOWTHWIXFO-UHFFFAOYSA-N
SMILES: CCOC(OCC)P(=O)(CCCN)O

List of proteins that are targets for 2BW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_2BW	Q9UBS5	n/a