Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
(2S)-3-methyl-2-{5-methyl-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTQGKZDOBXOFOX-SFHVURJKSA-N
SMILES
Cc1ccc2c(c1)c(c(o2)C#Cc3cccs3)C(C(C)C)C(=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: 6WE7
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Color Legend
Unassigned regionsLigand / hetero atomse6we7A1