Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-(ethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 6BI
DrugBank: n/a
PubChem: 163321754
ChEMBL: n/a
InChI Key: QFONDZUXFQHEPG-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NCCCCCCNC(=O)CCl

List of proteins that are targets for 6BI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49789_6BI P49789 n/a