Ligand name: (2R)-2-{[6-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)hexanoyl]amino}butanedioic acid (non-preferred name)
PDB ligand accession: 66M
DrugBank: n/a
PubChem: 137348436
ChEMBL: n/a
InChI Key: MMQKVHWBTLHGSP-ZXQBGJJXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(=O)NCCCCCC(=O)NC(CC(=O)O)C(=O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 66M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TF76_66M	Q8TF76	n/a