Ligand name: [(1S)-1-{[(2,6-DIMETHOXYPHENYL)CARBONYL]AMINO}ETHYL]BORONIC ACID
PDB ligand accession: EWA
DrugBank: n/a
PubChem: 52948893
ChEMBL: n/a
InChI Key: DXKXQRZEPYKFAT-SSDOTTSWSA-N
SMILES: B(C(C)NC(=O)c1c(cccc1OC)OC)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein P39045

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XLN	Download	Experimental	e2xlnA2 e2xlnA3 e2xlnA4 e2xlnB2 e2xlnB3 e2xlnB4 e2xlnC2 e2xlnC3 e2xlnC4 e2xlnD2 e2xlnD3 e2xlnD4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like	LigPlot