Ligand name: (4-chloranyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone
PDB ligand accession: GW1
DrugBank: n/a
PubChem: 831977
ChEMBL: CHEMBL1347703
InChI Key: KRGQOKCRZMRVRH-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)Cl)C(=O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI9	Download	Experimental	e5qi9A1	Macro domain-like	LigPlot