Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AXTNFJKQZPETJA-UHFFFAOYSA-N
SMILES
CC(C)OC(=O)c1cc(ccc1Cl)NC(=S)OC(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: 1RT6
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Color Legend
Unassigned regionsLigand / hetero atomse1rt6A5e1rt6A6e1rt6A7e1rt6A8e1rt6B1e1rt6B2e1rt6B3