Ligand name: [(3~{R})-3-carboxy-7-[(4-methylnaphthalen-1-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-8-yl]-dimethyl-azanium
PDB ligand accession: C2Q
DrugBank: n/a
PubChem: 137349044
ChEMBL: n/a
InChI Key: JKRFTQGEDGJQEE-SFHVURJKSA-O
SMILES: Cc1ccc(c2c1cccc2)CC3=CC(=O)N4C(CSC4=C3[NH+](C)C)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 P22262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EXK	Download	Experimental	e6exkA1 e6exkA2 e6exkB1 e6exkB2	HTH jelly-roll HTH jelly-roll	LigPlot