Ligand name: 1-(4-fluorophenyl)-7-methoxy-N-{[4-(methylsulfamoyl)phenyl]methyl}-1H-pyrazolo[3,4-c]pyridine-4-carboxamide
PDB ligand accession: 9GV
DrugBank: n/a
PubChem: 133084072
ChEMBL: CHEMBL4792689
InChI Key: XCGQNCJLJMSYMR-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccc(cc1)CNC(=O)c2cnc(c3c2cnn3c4ccc(cc4)F)OC
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VQK	Download	Experimental	e5vqkA1	Nuclear receptor ligand-binding domain	LigPlot