Ligand name: (3-bromo-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: 7OJ
DrugBank: n/a
PubChem: 118479645
ChEMBL: CHEMBL4074744
InChI Key: TTWAYHJJEHLVNR-LBPRGKRZSA-N
SMILES: Cc1cc(n2c(n1)ncn2)C3CC(CN(C3)C(=O)c4ccc(c(c4)Br)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
5TZZ	Download	Experimental	e5tzzA1 e5tzzB1 e5tzzC1 e5tzzD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
5TZC	Download	Experimental	e5tzcA1 e5tzcB1 e5tzcC1 e5tzcD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot