Ligand name: trihydroxy(L-serinato-kappaO~3~)borate(1-)
PDB ligand accession: SEE
DrugBank: n/a
PubChem: 49867640
ChEMBL: n/a
InChI Key: IVIUHRYRMDVYGR-REOHCLBHSA-N
SMILES: [B-](O)(O)(O)OCC(C(=O)O)N
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 P19440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZC6	Download	Experimental	e4zc6A1 e4zc6B1	Ntn/PP2C Ntn/PP2C	LigPlot