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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J79	Download	Experimental	e5j79A1 e5j79B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot