Ligand name: methyl 1-(methanesulfonyl)-2-methyl-D-prolinate
PDB ligand accession: YEK
DrugBank: n/a
PubChem: 166607358
ChEMBL: n/a
InChI Key: APDJGJFQSBOQHM-MRVPVSSYSA-N
SMILES: CC1(CCCN1S(=O)(=O)C)C(=O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FT6	Download	Experimental	e7ft6D2	PDZ domain	LigPlot