Ligand name: AC-(D)PHE-PRO-BOROLYS-OH
PDB ligand accession: DI2
DrugBank: DB07658
PubChem: 5288064
ChEMBL: CHEMBL100109
InChI Key: UCQIHCRMWNRFNP-QYZOEREBSA-N
SMILES: B(C(CCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LHD	Download	Experimental	e1lhd.2	cradle loop barrel	LigPlot