Ligand name: 2-[(E)-[(4R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-3-oxidanylidene-pentan-2-ylidene]amino]ethanoic acid
PDB ligand accession: 48H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOANXAZHBCZCOH-NTPWJJDISA-N
SMILES: CC(=NCC(=O)O)C(=O)C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

List of proteins that are targets for 48H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F6BCS4_48H	F6BCS4	n/a
2	E8T346_48H	E8T346	n/a