Ligand name: 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine
PDB ligand accession: R97
DrugBank: n/a
PubChem: 10655303
ChEMBL: n/a
InChI Key: YKMZZWADKYKWAT-UHFFFAOYSA-N
SMILES: Cc1csc(n1)Cc2ccccn2
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
5RBU	Download	Experimental	e5rbuA1 e5rbuA2	cradle loop barrel cradle loop barrel	LigPlot