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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QK1	Download	Experimental	e5qk1A1 e5qk1B1 e5qk1C1 e5qk1D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot