Ligand name: (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[3-[[9-[(2~{R},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7~{H}-purin-6-yl]amino]propyl]amino]-2-azanyl-butanoic acid
PDB ligand accession: I0C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNMNWGQODJWABC-MAYUJHHQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCNc4c5c(ncn4)n(cn5)C6C(C(C(O6)CO)O)O)CCC(C(=O)O)N)O)O)N

List of proteins that are targets for I0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_I0C	Q86U44	n/a