Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
5-[(E)-[(2S)-2-(6-azanylhexanoylamino)-2,3-dihydroinden-1-ylidene]methyl]-1,3-benzodioxole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRMVVXQYUFKPPV-GQEMFKIVSA-N
SMILES
c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CIE
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Color Legend
Unassigned regionsLigand / hetero atomse4cieA1e4cieB1