Ligand name: [4-(2-methoxyphenyl)piperazin-1-yl](3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone
PDB ligand accession: KI8
DrugBank: n/a
PubChem: 2030782
ChEMBL: n/a
InChI Key: BWFNMEVYLTWLDQ-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccccc3)C(=O)N4CCN(CC4)c5ccccc5OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5SKP	Download	Experimental	e5skpA1 e5skpB1 e5skpC1 e5skpD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot