Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDRRAMINWIWTNU-NTSWFWBYSA-N
SMILES
c1nc2c(n1C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=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: 3TI0
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Color Legend
Unassigned regionsLigand / hetero atomse3ti0A1e3ti0A2e3ti0A3e3ti0A4e3ti0D1e3ti0D2e3ti0D3e3ti0D4
ECOD domains from experimental PDB structures interacting with ligand DG3