Ligand name: 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole
PDB ligand accession: K34
DrugBank: n/a
PubChem: 57116692
ChEMBL: n/a
InChI Key: WFEGFRJBAYCOHP-UHFFFAOYSA-N
SMILES: c1csc(n1)c2[nH]ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

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
5RLY	Download	Experimental	e5rlyA1 e5rlyA2 e5rlyB4	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot