Ligand name: N~2~-methyl-N-(4-methylpyridin-3-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
PDB ligand accession: Q4R
DrugBank: n/a
PubChem: 154851709
ChEMBL: n/a
InChI Key: SLABCQCJIBADKR-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN(C)S(=O)(=O)c2cccc3c2nccc3

ClassyFire chemical classification:

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

List of proteins that are targets for Q4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q4R	P0DTD1	n/a