Ligand name: ~{N}-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide
PDB ligand accession: EIQ
DrugBank: n/a
PubChem: 3370962
ChEMBL: n/a
InChI Key: CFLHYDJOEWYNKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Cc3ccncc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZGL	Download	Experimental	e7zglA1 e7zglB1 e7zglC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot