Ligand name: (3~{R})-8-cyclopropyl-7-[(4-methylnaphthalen-1-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
PDB ligand accession: BY8
DrugBank: n/a
PubChem: 117697069
ChEMBL: CHEMBL4216809
InChI Key: XQPUCYFOBBJYCO-IBGZPJMESA-N
SMILES: Cc1ccc(c2c1cccc2)CC3=CC(=O)N4C(CSC4=C3C5CC5)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
6EUT	Download	Experimental	e6eutA1 e6eutA2 e6eutB1 e6eutB2	jelly-roll HTH jelly-roll HTH	LigPlot