Ligand name: D-1-(4-chlorophenyl)-2-(acetamido)ethane boronic acid
PDB ligand accession: V35
DrugBank: DB08692
InChI Key: FPCXTDQHLFRWCJ-SNVBAGLBSA-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 P17538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17538	Download	Predicted	P17538_F1_nD1	cradle loop barrel