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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-[5-methyl-2-(2-thiophen-2-ylethynyl)-1-benzofuran-3-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEIHBCBAJNGRHJ-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)c(c(o2)C#Cc3cccs3)CC(=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: 6W42
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Color Legend
Unassigned regionsLigand / hetero atomse6w42A1
ECOD domains from experimental PDB structures interacting with ligand SJY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aSJY6w42e6w42A1A:57-206