Ligand name: 4-[(dimethylamino)methyl]-1,3-thiazol-2-amine
PDB ligand accession: WUM
DrugBank: n/a
PubChem: 351685
ChEMBL: n/a
InChI Key: HYQAPLLDHDEUSD-UHFFFAOYSA-N
SMILES: CN(C)Cc1csc(n1)N
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
5S6Z	Download	Experimental	e5s6zA1 e5s6zB1	Rossmann-like Rossmann-like	LigPlot