Ligand name: 3-[(3~{a}~{S},4~{S},6~{a}~{R})-4-carboxy-2,3,4,5,6,6~{a}-hexahydro-1~{H}-pyrrolo[2,3-c]pyrrol-3~{a}-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VUS
DrugBank: n/a
PubChem: 162368335
ChEMBL: n/a
InChI Key: GRYGPEAWAXQHBS-XKSSXDPKSA-N
SMILES: [B-](CCCC12CCNC1CNC2C(=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
7K4K	Download	Experimental	e7k4kA1 e7k4kB1 e7k4kC1 e7k4kD1 e7k4kE1 e7k4kF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot