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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MR8	Download	Experimental	e4mr8A1 e4mr8A2	Flavodoxin-like Flavodoxin-like	LigPlot