Ligand name: (2R)-2-[(2-aminoethyl)amino]-4-boronobutanoic acid
PDB ligand accession: XSA
DrugBank: n/a
PubChem: 162623427
ChEMBL: CHEMBL5220603
InChI Key: KLPDWPAGBCOYKE-RXMQYKEDSA-N
SMILES: B(CCC(C(=O)O)NCCN)(O)O
Drug action: n/a

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
7LBC	Download	Experimental	e7lbcA1 e7lbcB1	Ntn/PP2C Ntn/PP2C	LigPlot