Ligand name: [(3S)-3-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl](naphthalen-2-yl)methanone
PDB ligand accession: 7OG
DrugBank: n/a
PubChem: 118471483
ChEMBL: CHEMBL4076035
InChI Key: TXIOKRWXRUIBEA-IBGZPJMESA-N
SMILES: Cc1cc(n2c(n1)ncn2)C3CCCN(C3)C(=O)c4ccc5ccccc5c4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

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
5TZA	Download	Experimental	e5tzaA1 e5tzaB1 e5tzaC1 e5tzaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot