Ligand name: N-[(3S)-1,1-dioxidotetrahydrothiophen-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 2U9
DrugBank: n/a
PubChem: 40803889
ChEMBL: n/a
InChI Key: VINDBUONEPJWMV-LBPRGKRZSA-N
SMILES: Cc1ccc(cc1)OCc2nc(cs2)C(=O)NC3CCS(=O)(=O)C3
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 Q9I0A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P74	Download	Experimental	e4p74C1 e4p74D1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot