Ligand name: PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE
PDB ligand accession: CB4
DrugBank: DB04035
PubChem: 5849540
ChEMBL: CHEMBL1231661
InChI Key: ZECCQELUYUPTSB-UUASQNMZSA-N
SMILES: B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H6UQI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UA9 Download Experimental e4ua9A1
e4ua9A2
e4ua9B1
e4ua9B2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot