Ligand name: 6-(m-tolylthio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SUT
DrugBank: n/a
PubChem: 162368327
ChEMBL: CHEMBL5076852
InChI Key: VXFWYSKRDAZEEN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)SC2=NN3C(=NNC3=O)C=C2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B3X Download Experimental e7b3xA1
alpha/beta-Hydrolases
LigPlot