Ligand name: 3-[(1~{R},5~{S},8~{R})-5-carboxy-2,6-diazabicyclo[3.2.1]octan-8-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VV4
DrugBank: n/a
PubChem: 162368338
ChEMBL: n/a
InChI Key: LAVGLMPTAZJTQK-WEDXCCLWSA-N
SMILES: [B-](CCCC1C2CNC1(CCN2)C(=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
7K4H	Download	Experimental	e7k4hA1 e7k4hB1 e7k4hC1 e7k4hD1 e7k4hE1 e7k4hF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot