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Attributes

UniProt ID
Protein Name
Integrase
Ligand Name
5-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWUIUQQUOGIKGU-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NF7
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Color Legend
Unassigned regionsLigand / hetero atomse3nf7A1e3nf7B1
ECOD domains from experimental PDB structures interacting with ligand CIW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76353n/aCIW3nf7e3nf7A1A:57-209
Q76353n/aCIW3nf7e3nf7B1B:57-209