Ligand name: (1R,2S)-2-({N-[(benzyloxy)carbonyl]-3-cyclohexyl-L-alanyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: M40
DrugBank: n/a
PubChem: 138734790
ChEMBL: n/a
InChI Key: JRFNCWJMGHZHFL-VJWVULDSSA-N
SMILES: c1ccc(cc1)COC(=O)NC(CC2CCCCC2)C(=O)NC(CC3CCNC3=O)C(O)S(=O)(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q83883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XBC	Download	Experimental	e4xbcA1	cradle loop barrel	LigPlot
4XBD	Download	Experimental	e4xbdA1 e4xbdB1	cradle loop barrel cradle loop barrel	LigPlot