Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
(R)-(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-(CYCLOHEXYLMETHYLCARBAMOYL)PHENYL]METHYL]-METHYL-AZANIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STKSSLWZOAVRQS-UHFFFAOYSA-O
SMILES
C[NH+](Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZSY
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Color Legend
Unassigned regionsLigand / hetero atomse3zsyA2e3zsyB2