Ligand name: (3~{R})-8-methoxy-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
PDB ligand accession: C8Q
DrugBank: n/a
PubChem: 70686025
ChEMBL: CHEMBL2079292
InChI Key: PPMCZEBJGJNUJF-INIZCTEOSA-N
SMILES: COC1=C2N(C(CS2)C(=O)O)C(=O)C=C1Cc3cccc4c3cccc4
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 Q4TVQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EUZ	Download	Experimental	e6euzA2 e6euzB1 e6euzB2	jelly-roll HTH jelly-roll	LigPlot