Ligand name: 3-(1,3-thiazol-2-yl)propanoic acid
PDB ligand accession: R9M
DrugBank: n/a
PubChem: 2760609
ChEMBL: n/a
InChI Key: OJTQVDTVCPIZQH-UHFFFAOYSA-N
SMILES: c1csc(n1)CCC(=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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBY	Download	Experimental	e5rbyA2	cradle loop barrel	LigPlot
5R1Z	Download	Experimental	e5r1zA1	cradle loop barrel	LigPlot