Ligand name: N-(4-fluorobenzyl)-N-(2-methylpropyl)-6-{[1-(methylsulfonyl)piperidin-4-yl]amino}pyridine-3-sulfonamide
PDB ligand accession: 3QQ
DrugBank: n/a
PubChem: 86277915
ChEMBL: CHEMBL3361065
InChI Key: AUXZRHVPMQIECB-UHFFFAOYSA-N
SMILES: CC(C)CN(Cc1ccc(cc1)F)S(=O)(=O)c2ccc(nc2)NC3CCN(CC3)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WLB	Download	Experimental	e4wlbA1 e4wlbB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot