Ligand name: [1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl](piperidin-1-yl)methanone
PDB ligand accession: JX0
DrugBank: n/a
PubChem: 2004610
ChEMBL: n/a
InChI Key: XIGJPULZGSRFEL-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccc(cc3)Cl)C(=O)N4CCCCC4
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJ3	Download	Experimental	e5sj3A1 e5sj3B1 e5sj3C1 e5sj3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot