Ligand name: 3-{[7-(2,4-dimethoxypyrimidin-5-yl)-3-sulfamoylquinolin-4-yl]amino}benzoic acid
PDB ligand accession: 38K
DrugBank: n/a
PubChem: 57334939
ChEMBL: CHEMBL3746548
InChI Key: MLYRMKRMNOWBAV-UHFFFAOYSA-N
SMILES: COc1c(cnc(n1)OC)c2ccc3c(c2)ncc(c3Nc4cccc(c4)C(=O)O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline-3-sulfonamides

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QSM	Download	Experimental	e4qsmA1 e4qsmB1 e4qsmH1 e4qsmC1 e4qsmD1 e4qsmE1 e4qsmF1 e4qsmA1 e4qsmG1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot