Ligand name: 4-chloro-2,5-dimethyl-N-(1-methyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
PDB ligand accession: WP8
DrugBank: n/a
PubChem: 2808908
ChEMBL: n/a
InChI Key: ZWMLTZRACFJOBJ-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Cl)C)S(=O)(=O)Nc2ccnn2C
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1O	Download	Experimental	e7g1oA1	Lipocalins/Streptavidin	LigPlot