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-(7~{H}-purin-6-ylcarbamoyl)amino]-2-azanyl-butanoic acid
PDB ligand accession: H3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OORXHLVXCSLOBF-WXSQNYJTSA-N
SMILES: c1[nH]c2c(n1)ncnc2NC(=O)N(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

List of proteins that are targets for H3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_H3I	Q86U44	n/a