Ligand name: [(3~{S})-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: QMZ
DrugBank: n/a
PubChem: 92412618
ChEMBL: n/a
InChI Key: QRHYHQMFAMRYKQ-ZDUSSCGKSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)N2CCCC(C2)c3ccnc4n3ncn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZND	Download	Experimental	e6zndB1 e6zndA1 e6zndB1	PDEase-like PDEase-like PDEase-like	LigPlot