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:

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R8B Download Experimental e5r8bA1
beta-Trefoil
LigPlot