Ligand name: 4-[(3-methoxyphenyl)amino]-6-(methylsulfonyl)quinoline-3-carboxamide
PDB ligand accession: SK4
DrugBank: n/a
PubChem: 11280182
ChEMBL: CHEMBL462150
InChI Key: SEAXCOHUTXPNQE-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2c3cc(ccc3ncc2C(=O)N)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FRG	Download	Experimental	e3frgA1	PDEase-like	LigPlot