Ligand name: 2-{1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methylpyridin-2-yl]piperidin-4-yl}propan-2-ol
PDB ligand accession: 0JQ
DrugBank: n/a
PubChem: 25196602
ChEMBL: CHEMBL1956250
InChI Key: PPAWFHDEPAUENY-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1N2CCC(CC2)C(C)(C)O)c3cnnc4c3cc(c(c4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
4DDL	Download	Experimental	e4ddlA1 e4ddlB1	PDEase-like PDEase-like	LigPlot