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:

List of proteins that are targets for DB04418

# 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