Ligand name: (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid
PDB ligand accession: EXR
DrugBank: n/a
PubChem: 854045;6951146;
ChEMBL: n/a
InChI Key: GAUUPDQWKHTCAX-SECBINFHSA-N
SMILES: c1ccc2c(c1)c(cs2)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
6LYB	Download	Experimental	e6lybA1	Class II aaRS and biotin synthetases	LigPlot