Ligand name: [[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]methylboronic acid
PDB ligand accession: BHU
DrugBank: n/a
PubChem: 138455166
ChEMBL: CHEMBL4450628
InChI Key: HXSZVYICUWXMQS-SCSAIBSYSA-N
SMILES: B(CNC(=O)C(C)CS)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6J8R Download Experimental e6j8rA1
Metallo-hydrolase/oxidoreductase
LigPlot