Ligand name: 2-methyl-1,3-thiazole-5-carboxylic acid
PDB ligand accession: 6V9
DrugBank: n/a
PubChem: 98845
ChEMBL: CHEMBL247134
InChI Key: QCXCIYPOMMIBHO-UHFFFAOYSA-N
SMILES: Cc1ncc(s1)C(=O)O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RU4	Download	Experimental	e5ru4A1	Macro domain-like	LigPlot