Ligand name: 3-(1-benzothiophen-3-yl)-L-alanine
PDB ligand accession: 4OG
DrugBank: n/a
PubChem: 150953;6951145;
ChEMBL: CHEMBL4078808
InChI Key: GAUUPDQWKHTCAX-VIFPVBQESA-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
6LY3	Download	Experimental	e6ly3A1	Class II aaRS and biotin synthetases	LigPlot