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

List of proteins that are targets for STK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_STK Q6P988 n/a