Ligand name: 4-methyl-3-{[6-(methylsulfonyl)quinolin-4-yl]amino}phenol
PDB ligand accession: 6GE
DrugBank: n/a
PubChem: 9927432
ChEMBL: CHEMBL237347
InChI Key: BVHZLDLRNBQWRF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2ccnc3c2cc(cc3)S(=O)(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 6GE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43353_6GE	O43353	n/a