Ligand name: 3-[(1~{S},2~{S},5~{R})-2-carboxy-3,6-diazabicyclo[3.2.0]heptan-1-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VV1
DrugBank: n/a
PubChem: 162368337
ChEMBL: n/a
InChI Key: BCFOBXHGEQBWQU-OOZYFLPDSA-N
SMILES: [B-](CCCC12CNC1CNC2C(=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
7K4J	Download	Experimental	e7k4jA1 e7k4jB1 e7k4jC1 e7k4jD1 e7k4jE1 e7k4jF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot