Ligand name: 6-((4-chlorophenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SUQ
DrugBank: n/a
PubChem: 162368326
ChEMBL: CHEMBL5079298
InChI Key: YMDYCZLBRZYSTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1SC2=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
7B3P Download Experimental e7b3pA1
alpha/beta-Hydrolases
LigPlot