Ligand name: N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-(dihydroxyboranyl)-2-methylbutyl]-L-alaninamide
PDB ligand accession: 0P2
DrugBank: n/a
PubChem: 5496985
ChEMBL: n/a
InChI Key: WMMGWXIYADLQHX-OBJOEFQTSA-N
SMILES: B(C(C(C)CC)NC(=O)C(C)NC(=O)OCc1ccccc1)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EST Download Experimental e5estE1
cradle loop barrel
LigPlot