Ligand name: N-[(2S)-1-[[1-(4-fluorophenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
PDB ligand accession: NN7
DrugBank: n/a
PubChem: 16666386
ChEMBL: CHEMBL3261407
InChI Key: NMWIJNGJMPMFQG-IBGZPJMESA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)NC(C)CNc2cccc3c2cnn3c4ccc(cc4)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CSJ	Download	Experimental	e4csjA1	Nuclear receptor ligand-binding domain	LigPlot