Ligand name: N-(QUINOLIN-8-YL)METHANESULFONAMIDE
PDB ligand accession: QMS
DrugBank: DB08451
PubChem: 151506
ChEMBL: CHEMBL1235568
InChI Key: XYEPUTZVZYUENX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc2c1nccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for QMS

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P07906_QMS	P07906	Methionine aminopeptidase (MAP)	n/a
2	Q3JRA0_QMS	Q3JRA0	2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase	n/a