Ligand name: 1-(4-chlorophenyl)-3-methyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
PDB ligand accession: 5M6
DrugBank: n/a
PubChem: 2393958
ChEMBL: n/a
InChI Key: FLUPQHODHFEJEZ-CQSZACIVSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccc(cc3)Cl)C(=O)NCC4CCCO4
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
5EDE	Download	Experimental	e5edeA1 e5edeB1 e5edeC1 e5edeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot