Ligand name: 3-(3-chlorophenyl)sulfanyl-1$l^{4},2,7,8-tetrazabicyclo[4.3.0]nona-1(6),2,4,7-tetraen-9-one
PDB ligand accession: STK
DrugBank: n/a
PubChem: 162368325
ChEMBL: CHEMBL5079105
InChI Key: ONDJIHGHEXNTAW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)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
7B3I	Download	Experimental	e7b3iA1	alpha/beta-Hydrolases	LigPlot