Ligand name: D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID
PDB ligand accession: SRD
DrugBank: DB08566
PubChem: 46937161
ChEMBL: n/a
InChI Key: XDFLCBUAVBYWFW-CQSZACIVSA-N
SMILES: [B-](C(Cc1cccc2c1cccc2)NC(=O)C)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
4VGC	Download	Experimental	e4vgc.3	cradle loop barrel	LigPlot