Ligand name: L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
PDB ligand accession: V36
DrugBank: DB08693
PubChem: 449042
ChEMBL: n/a
InChI Key: FPCXTDQHLFRWCJ-JTQLQIEISA-N
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VGC	Download	Experimental	e1vgc.3	cradle loop barrel	LigPlot