Ligand name: [(3~{S})-3-carboxy-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-8-yl]-dimethyl-azanium
PDB ligand accession: C8N
DrugBank: n/a
PubChem: 137349064
ChEMBL: n/a
InChI Key: BCEJXMPUFHXHBT-QGZVFWFLSA-O
SMILES: C[NH+](C)C1=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 P22262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EV0	Download	Experimental	e6ev0A1 e6ev0A2 e6ev0B2	jelly-roll HTH jelly-roll	LigPlot