Ligand name: (2S)-2-[6-(methylsulfanyl)naphthalen-2-yl]propanoic acid
PDB ligand accession: T1N
DrugBank: n/a
PubChem: 46861569
ChEMBL: CHEMBL1236131
InChI Key: DZFJDDMBLJXLJL-VIFPVBQESA-N
SMILES: CC(c1ccc2cc(ccc2c1)SC)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for T1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q543K3_T1N	Q543K3	n/a