Ligand name: 1-methyl-3-[(3R)-piperidin-3-yl]-1H-pyrazole-4-carboxamide
PDB ligand accession: K3Y
DrugBank: n/a
PubChem: 99778581
ChEMBL: n/a
InChI Key: PVGLDQISVNLVSL-SSDOTTSWSA-N
SMILES: Cn1cc(c(n1)C2CCCNC2)C(=O)N
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QKA	Download	Experimental	e5qkaA1 e5qkaB1	beta-Grasp beta-Grasp	LigPlot