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

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 P00813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00813	Download	Predicted	P00813_F1_nD1	TIM beta/alpha-barrel
3IAR		Predicted	e3iarA1