Ligand name: 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID
PDB ligand accession: 2SA
DrugBank: DB04418
PubChem: 447145
ChEMBL: n/a
InChI Key: OFBHPPMPBOJXRT-VWJPMABRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NC(CC(=O)O)C(=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 2SA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30566_2SA	P30566	n/a
2	P28650_2SA	P28650	n/a
3	Q8N142_2SA	Q8N142	n/a
4	P0AB89_2SA	P0AB89	n/a
5	A0A384E0N4_2SA	A0A384E0N4	n/a