Ligand name: N-{2-[(4-hydroxyphenyl)amino]pyridin-3-yl}-4-methoxybenzenesulfonamide
PDB ligand accession: E70
DrugBank: DB12254
PubChem: 3035714
ChEMBL: CHEMBL20684
InChI Key: URCVCIZFVQDVPM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2cccnc2Nc3ccc(cc3)O
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 D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HKC	Download	Experimental	e3hkcA3 e3hkcA4 e3hkcB1 e3hkcB2 e3hkcC4 e3hkcD1 e3hkcD2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot