Ligand name: {3-[(3aR,4S,5S,6aR)-5-azaniumyl-5-carboxyoctahydrocyclopenta[c]pyrrol-2-ium-4-yl]propyl}(trihydroxy)borate(1-)
PDB ligand accession: QR1
DrugBank: n/a
PubChem: 146035926
ChEMBL: n/a
InChI Key: WOVPMRKEMBIWOY-DKIAZLNASA-P
SMILES: [B-](CCCC1C2C[NH2+]CC2CC1(C(=O)O)[NH3+])(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
6V7C	Download	Experimental	e6v7cA1 e6v7cB1 e6v7cC1 e6v7cD1 e6v7cE1 e6v7cF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot