Ligand name: 9-(5-O-{(S)-hydroxy[(2-hydroxy-6-methylbenzene-1-carbonyl)oxy]phosphoryl}-alpha-L-lyxofuranosyl)-9H-purin-6-amine
PDB ligand accession: B5M
DrugBank: n/a
PubChem: 133107887
ChEMBL: n/a
InChI Key: YIFBGYAAIZMTKM-NBCLGQJJSA-N
SMILES: Cc1cccc(c1C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for B5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A140DJY3_B5M	A0A140DJY3	n/a