Ligand name: 6-((2-chlorophenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SSQ
DrugBank: n/a
PubChem: 162368323
ChEMBL: CHEMBL5078474
InChI Key: IOETYCRGZYHINY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SC2=NN3C(=NNC3=O)C=C2)Cl
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
7B3G Download Experimental e7b3gA1
alpha/beta-Hydrolases
LigPlot