Ligand name: (S)-(3-aminopropyl)(cyclohexylmethyl)phosphinic acid
PDB ligand accession: 381
DrugBank: n/a
PubChem: 130022
ChEMBL: CHEMBL112362
InChI Key: XOESDNIUAWGCLU-UHFFFAOYSA-N
SMILES: C1CCC(CC1)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
4MS1	Download	Experimental	e4ms1A1 e4ms1A2	Flavodoxin-like Flavodoxin-like	LigPlot