Ligand name: 3-bromo-L-phenylalanine
PDB ligand accession: 6CV
DrugBank: n/a
PubChem: 2762259;7047038;
ChEMBL: CHEMBL3809682
InChI Key: GDMOHOYNMWWBAU-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)Br)CC(C(=O)O)N
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 A0A0F8JXW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8KE1	Download	Experimental	e8ke1A1	Class II aaRS and biotin synthetases	LigPlot