Ligand name: D-1-naphthyl-2-acetamido-ethane boronic acid
PDB ligand accession: SRD
DrugBank: DB08566
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 P17538

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