Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
5-{(E)-[(2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLIDENE]METHYL}-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLQGUUWKGRSNCG-GUNGLEHYSA-N
SMILES
c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZT3
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Color Legend
Unassigned regionsLigand / hetero atomse3zt3A2e3zt3B2