+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IS8 |
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Name | Name: |
-Chemical information
Composition | Formula: CHNS / Number of atoms: 4 / Formula weight: 59.09 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: IS8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5K90 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / CompTox / HMDB / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 4 items
PDB-5k90:
Crystal structure of dimeric chlorite dismutase from Cyanothece sp. PCC7425 in complex with isothiocyanate
PDB-6gnq:
Monoclinic crystalline form of human insulin, complexed with meta-cresol
PDB-7avk:
Streptococcal High Identity Repeats in Tandem (SHIRT) domain 10 from cell surface protein SGO_0707
PDB-7b9z:
Structure of the FKBP51FK1 domain in complex with the macrocyclic SAFit analogue 35-(E)