+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KLQ | ||
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Name | Name: Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C21H18F3N3O5 / Number of atoms: 50 / Formula weight: 449.38 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: KLQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6RWO | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / DailyMed / DrugBank / PubChem / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 4 items
PDB-6puw:
Structure of HIV cleaved synaptic complex (CSC) intasome bound with magnesium and Bictegravir (BIC)
PDB-6rwm:
SIVrcm intasome in complex with bictegravir
PDB-6rwo:
SIVrcm intasome (Q148H/G140S) in complex with bictegravir
PDB-7ouh:
Structure of the STLV intasome:B56 complex bound to the strand-transfer inhibitor bictegravir