+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EBJ |
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Name | Name: |
-Chemical information
Composition | Formula: C2H3N3S / Number of atoms: 9 / Formula weight: 101.13 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EBJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6BWU | ||||
History |
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External links | UniChem / ChemSpider / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | |
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-PDB entries
Showing all 3 items
PDB-6bwp:
Crystal structure of Deoxy Hemoglobin in complex with beta Cys93 modifying agent, TD3
PDB-6bwu:
Crystal structure of carboxyhemoglobin in complex with beta Cys93 modifying agent, TD3
PDB-8j4l:
X-ray crystal structure of F46C myoglobin with a covalently linked triazole group