Ligand name: ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate
PDB ligand accession: 9VZ
DrugBank: n/a
PubChem: 137348868
ChEMBL: n/a
InChI Key: FCNBWQFEVMWBAH-MRVPVSSYSA-N
SMILES: CCOC(=O)C1CCc2c(sc(n2)C)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIM	Download	Experimental	e5oimA1	Rossmann-like	LigPlot