Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMQGUMRNTBJHEA-UHFFFAOYSA-N
SMILES
CC1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1RT7
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Color Legend
Unassigned regionsLigand / hetero atomse1rt7A5e1rt7A6e1rt7A7e1rt7A8e1rt7B1e1rt7B2e1rt7B3