Ligand name: 7-{2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-erythro-pentofuranosyl}-5-{5-[(10-hydroxydecanoyl)amino]pent-1-yn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 0L3
DrugBank: n/a
PubChem: 56962321
ChEMBL: n/a
InChI Key: JQTQPUSSMXPQMW-QZNHQXDQSA-N
SMILES: c1c(c2c(ncnc2n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N)C#CCCCNC(=O)CCCCCCCCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of proteins that are targets for 0L3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19821_0L3	P19821	n/a