Ligand name: 8-(methanesulfonyl)quinoline
PDB ligand accession: Z2Z
DrugBank: n/a
PubChem: 21349811
ChEMBL: n/a
InChI Key: RPUNNHCLJDHINC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc2c1nccc2

ClassyFire chemical classification:

List of proteins that are targets for Z2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_Z2Z P61586 n/a
2 Q92974_Z2Z Q92974 n/a