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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q543K3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NTB	Download	Experimental	e3ntbA1 e3ntbB1 e3ntbC1 e3ntbD1	Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot