Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDXMFTWFFKBFIN-XPWFQUROSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QSH
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Color Legend
Unassigned regionsLigand / hetero atomse4qshA1e4qshA2e4qshA3e4qshA4e4qshA5e4qshA6e4qshA7e4qshA8e4qshB1e4qshB2e4qshB3e4qshB4e4qshB5e4qshB6e4qshB7e4qshB8e4qshC1e4qshC2e4qshC3e4qshC4e4qshC5e4qshC6e4qshC7e4qshC8e4qshD1e4qshD2e4qshD3e4qshD4e4qshD5e4qshD6e4qshD7e4qshD8