Ligand name: [(1~{S},2~{R},4~{S},5~{R})-5-[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl ~{N}-propylcarbamate
PDB ligand accession: 6CH
DrugBank: n/a
PubChem: 40779121
ChEMBL: n/a
InChI Key: WHTNZQHPDMCEMQ-NSHGMRRFSA-N
SMILES: CCCNC(=O)OCC1CC2CCN1CC2c3cc(nn3C)c4ccc(cc4)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 Q8DW05

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XE9	Download	Experimental	e5xe9B1	Cysteine proteinases-like	LigPlot