Ligand name: N-{4-[(7-methoxyquinolin-4-yl)oxy]phenyl}sulfuric diamide
PDB ligand accession: TZV
DrugBank: n/a
PubChem: 137527885
ChEMBL: n/a
InChI Key: YDPVHBWULHMYJX-UHFFFAOYSA-N
SMILES: COc1ccc2c(ccnc2c1)Oc3ccc(cc3)NS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P22413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WEW	Download	Experimental	e6wewAbA3 e6wewBaB2	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot