Ligand name: (3-chloro-4-fluorophenyl)[(5S)-3,3-difluoro-5-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
PDB ligand accession: 7OY
DrugBank: n/a
PubChem: 137348661
ChEMBL: n/a
InChI Key: OFIUQGXBRDYVBY-LBPRGKRZSA-N
SMILES: Cc1cc(n2c(n1)ncn2)C3CC(CN(C3)C(=O)c4ccc(c(c4)Cl)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
5TZX	Download	Experimental	e5tzxA1 e5tzxB1 e5tzxC1 e5tzxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot