Attributes
UniProt ID
Protein Name
deleted
Ligand Name
{[(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)propane-1,2-diyl]bis(oxyethane-2,1-diyl)}bis(phosphonic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFMQQVHVLQIQPE-QMMMGPOBSA-N
SMILES
c1nc2c(n1CC(COCCP(=O)(O)O)OCCP(=O)(O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RHU
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Color Legend
Unassigned regionsLigand / hetero atomse4rhuA1e4rhuB1e4rhuC1e4rhuD1e4rhuE1e4rhuF1