Ligand name: 3-[(5~{S},7~{S},8~{S})-8-azanyl-8-carboxy-1-azaspiro[4.4]nonan-7-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: QRA
DrugBank: n/a
PubChem: 146027042
ChEMBL: n/a
InChI Key: VWVXVOZFOIRCBA-DLOVCJGASA-N
SMILES: [B-](CCCC1CC2(CCCN2)CC1(C(=O)O)N)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6V7E	Download	Experimental	e6v7eA1 e6v7eB1 e6v7eC1 e6v7eD1 e6v7eE1 e6v7eF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot