Ligand name: 5-chloro-2-fluoro-N-[1-(4-piperidyl)pyrazol-4-yl]benzenesulfonamide
PDB ligand accession: BU6
DrugBank: n/a
PubChem: 75815412
ChEMBL: n/a
InChI Key: XMUAZEINLRUFHP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)S(=O)(=O)Nc2cnn(c2)C3CCNCC3)F
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 P08519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVD	Download	Experimental	e4bvdA1	Kringle-like	LigPlot