Ligand name: [(~{E})-3-[(3~{S},4~{R})-4-azanyl-1-[(2~{S})-2-azanylpropanoyl]-4-carboxy-pyrrolidin-3-yl]prop-1-enyl]-tris(oxidanyl)boranium
PDB ligand accession: XC3
DrugBank: n/a
PubChem: 145946141
ChEMBL: n/a
InChI Key: JFMLTOXMMAUHPB-JXWNCEHVSA-N
SMILES: [B+](C=CCC1CN(CC1(C(=O)O)N)C(=O)C(C)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
6QAF	Download	Experimental	e6qafA1 e6qafB1	HAD domain-related HAD domain-related	LigPlot