DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IACQCQDWSIQSRP-ZCFIWIBFSA-N
SMILES
CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1T05
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Color Legend
Unassigned regionsLigand / hetero atomse1t05A1e1t05A2e1t05A3e1t05A4e1t05B1e1t05B2e1t05B3
ECOD domains from experimental PDB structures interacting with ligand TNV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aTNV1t05e1t05A2A:5-241
P03366n/aTNV3jsme3jsmA7A:1-239