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Yorodumi- ChemComp-6S1: 3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4,5-b]pyridi... -
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Basic information
| Entry | Database: PDB chemical components / ID: 6S1 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6S1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5KCV | ||||
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External links | UniChem / ChemSpider / ChemicalBook / DrugBank / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.5 |
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-PDB entries
Showing all 1 items

PDB-5kcv: 
Crystal structure of allosteric inhibitor, ARQ 092, in complex with autoinhibited form of AKT1
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Database: PDB chemical components
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