Ligand name: 4-(5-methyl-1H-pyrazol-4-yl)piperidine
PDB ligand accession: Z6I
DrugBank: n/a
PubChem: 82414450
ChEMBL: n/a
InChI Key: RUDBDQGQYSXYGD-UHFFFAOYSA-N
SMILES: Cc1c(cn[nH]1)C2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8W	Download	Experimental	e7g8wA1	P-loop domains-like	LigPlot