Ligand name: 3-[(2~{S},3~{R},4~{R})-4-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]-2-carboxy-pyrrolidin-3-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
PDB ligand accession: 0IZ
DrugBank: n/a
PubChem: 156600267
ChEMBL: n/a
InChI Key: BIHQJUDSCKNIPN-RCWTZXSCSA-N
SMILES: [B-](CCCC1C(CNC1C(=O)O)NC(=O)C(C(C)C)N)(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
7KLM	Download	Experimental	e7klmA1 e7klmB1 e7klmC1 e7klmD1 e7klmE1 e7klmF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot