Ligand name: 1-(4-methoxyphenyl)-N-(3-sulfanylpropyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: 92V
DrugBank: n/a
PubChem: 131704455
ChEMBL: n/a
InChI Key: JVRFSWXFNVLIFF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c(c(cn2)C(=O)NCCCS)C(F)(F)F
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VBM	Download	Experimental	e5vbmA1	P-loop domains-like	LigPlot