+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MAJ | ||
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Name | Name: Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C9H11NO2S / Number of atoms: 24 / Formula weight: 197.254 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MAJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2QOA | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / DrugBank / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-2qoa:
Crystal structure of the complex of hcaii with an indane-sulfonamide inhibitor