Ligand name: (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol
PDB ligand accession: EH9
DrugBank: DB07711
PubChem: 149790
ChEMBL: CHEMBL296435
InChI Key: IOSAAWHGJUZBOG-WDEREUQCSA-N
SMILES: CCCCCCC(C(C)O)n1cnc2c1ncnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine 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
4C1I	Download	Experimental	e4c1iA1 e4c1iB1 e4c1iC1 e4c1iD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot