Ligand name: (2S)-2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
PDB ligand accession: FX9
DrugBank: n/a
PubChem: 2777600;7005130;
ChEMBL: CHEMBL4247645
InChI Key: BURBNIPKSRJAIQ-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)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
8KE2	Download	Experimental	e8ke2A1	Class II aaRS and biotin synthetases	LigPlot