Ligand name: N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide
PDB ligand accession: 0QR
DrugBank: n/a
PubChem: 56965955
ChEMBL: CHEMBL2086793
InChI Key: RMLZUMIBXDAAKA-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)NS(=O)(=O)c2ccc(cc2)F)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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPX	Download	Experimental	e4epxA1	P-loop domains-like	LigPlot