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

ClassyFire chemical classification:

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

List of proteins that are targets for 4OG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_4OG	Q8PWY1	n/a
2	A0A0F8JXW8_4OG	A0A0F8JXW8	n/a