Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
5-{[(3S)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-1,3-benzodioxole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPBCEHCDLYYWDE-NSHDSACASA-N
SMILES
c1ccc2c(c1)C(C(=O)N2)Cc3ccc4c(c3C(=O)O)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CGF
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Color Legend
Unassigned regionsLigand / hetero atomse4cgfA1e4cgfB1