Ligand name: 4-Borono-L-phenylalanine
PDB ligand accession: 7N8
DrugBank: DB19158
PubChem: 150315;139195266;
ChEMBL: CHEMBL125582
InChI Key: NFIVJOSXJDORSP-QMMMGPOBSA-N
SMILES: B(c1ccc(cc1)CC(C(=O)O)N)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N5U	Download	Experimental	e5n5uA1	HUP domain-like	LigPlot