DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-[(5R,6R,8R,9R)-4-amino-9-{[tert-butyl(dimethyl)silyl]oxy}-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMSLYTIPSGCZRM-DSPLJNTKSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2C(C3(C(O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QO9
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Color Legend
Unassigned regionsLigand / hetero atomse3qo9A5e3qo9A6e3qo9A7e3qo9A8e3qo9B7e3qo9B8e3qo9B9
ECOD domains from experimental PDB structures interacting with ligand QO9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aQO93qo9e3qo9A5A:317-428
P03366n/aQO93qo9e3qo9A8A:0-239
P03366n/aQO93qo9e3qo9B9B:5-230