Ligand name: [(5S)-3,3-difluoro-5-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl](4-fluorophenyl)methanone
PDB ligand accession: 7OP
DrugBank: n/a
PubChem: 137348658
ChEMBL: n/a
InChI Key: IWFCNIDUKUQMFM-ZDUSSCGKSA-N
SMILES: Cc1cc(n2c(n1)ncn2)C3CC(CN(C3)C(=O)c4ccc(cc4)F)(F)F
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
5TZH	Download	Experimental	e5tzhA1 e5tzhB1 e5tzhC1 e5tzhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot