Ligand name: 3-[(1~{S},2~{S},5~{R})-2-carboxy-6-thia-3-azabicyclo[3.2.0]heptan-1-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VUY
DrugBank: n/a
PubChem: 156612904
ChEMBL: n/a
InChI Key: UPRXFJNZWUYSLX-OOZYFLPDSA-N
SMILES: [B-](CCCC12CSC1CNC2C(=O)O)(O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K4I	Download	Experimental	e7k4iA1 e7k4iB1 e7k4iC1 e7k4iD1 e7k4iE1 e7k4iF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot