Ligand name: (2R)-4-borono-2-{[(1H-imidazol-4-yl)methyl]amino}butanoic acid
PDB ligand accession: XSM
DrugBank: n/a
PubChem: 162394537
ChEMBL: CHEMBL5219273
InChI Key: JBISBMUZBNLAPG-SSDOTTSWSA-N
SMILES: B(CCC(C(=O)O)NCc1c[nH]cn1)(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
7LA5	Download	Experimental	e7la5A1 e7la5B1	Ntn/PP2C Ntn/PP2C	LigPlot