Ligand name: 5-[bis(fluoranyl)methyl]-7-[(3~{S})-1-[(2-chloranyl-6-methyl-pyridin-4-yl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: QOQ
DrugBank: n/a
PubChem: 155804505
ChEMBL: CHEMBL4797527
InChI Key: MSZCFMHHPOAAQM-ZDUSSCGKSA-N
SMILES: Cc1cc(cc(n1)Cl)CN2CCCC(C2)c3cc(nc4n3ncn4)C(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

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
6ZQZ	Download	Experimental	e6zqzA1 e6zqzB1 e6zqzC1 e6zqzD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot