Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] (2S)-2-azanyl-4-methylsulfanyl-butanoate
PDB ligand accession: ME8
DrugBank: n/a
PubChem: 10672297
ChEMBL: n/a
InChI Key: RZQLXQQLNKBFRX-TWBCTODHSA-N
SMILES: CSCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ME8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38C91_ME8 Q38C91 n/a
2 P9WFU5_ME8 P9WFU5 n/a
3 Q4QCD2_ME8 Q4QCD2 n/a
4 A5U150_ME8 A5U150 n/a