Ligand name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzene-1-sulfonamide
PDB ligand accession: K4Y
DrugBank: n/a
PubChem: 5332
ChEMBL: CHEMBL462990
InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N
SMILES: COc1cc(ncn1)NS(=O)(=O)c2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MWK	Download	Experimental	e6mwkA1 e6mwkB1 e6mwkB1 e6mwkC1 e6mwkA1 e6mwkC1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot