Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAAZLUGHYHWQIW-KVQBGUIXSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8P39
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Color Legend
Unassigned regionsLigand / hetero atomse8p39B1