+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S6V |
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Name | Name: |
-Chemical information
Composition | Formula: C13H17N3O2 / Number of atoms: 35 / Formula weight: 247.293 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S6V / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5R67 | ||||
History |
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External links | UniChem / ChEMBL / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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-5r67:
PanDDA analysis group deposition -- Crystal Structure of HUMAN CLEAVAGE FACTOR IM in complex with FMOPL000589a
PDB-5s5k:
Tubulin-Z2472938267-complex
PDB-6zgx:
Structure of human galactokinase 1 bound with 2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide
PDB-7n7r:
Crystal Structure of SARS-CoV-2 NendoU in complex with Z2472938267