Ligand name: (R)-(3-aminopropyl)methylphosphinic acid
PDB ligand accession: QD7
DrugBank: n/a
PubChem: 5230;28559746;
ChEMBL: CHEMBL112710
InChI Key: NHVRIDDXGZPJTJ-UHFFFAOYSA-N
SMILES: CP(=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
6UO8	Download	Experimental	e6uo8A1 e6uo8A2	Flavodoxin-like Flavodoxin-like	LigPlot
6UO9	Download	Experimental	e6uo9A1 e6uo9A2	Flavodoxin-like Flavodoxin-like	LigPlot