Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
5-[[(1R,2S)-2-(5-azanylpentanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWTQVNFBKGWMJL-MSOLQXFVSA-N
SMILES
c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CJ3
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Color Legend
Unassigned regionsLigand / hetero atomse4cj3A1e4cj3B1