Ligand name: (3~{R})-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-~{N}-naphthalen-2-yl-piperidine-3-carboxamide
PDB ligand accession: 7OM
DrugBank: n/a
PubChem: 137348657
ChEMBL: n/a
InChI Key: KSNJADIQOHDVML-GOSISDBHSA-N
SMILES: Cc1cc(n2c(n1)ncn2)N3CCCC(C3)C(=O)Nc4ccc5ccccc5c4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • 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
5TZ3	Download	Experimental	e5tz3A1 e5tz3B1 e5tz3B1 e5tz3C1 e5tz3D1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot