+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EAH |
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Name | Name: ( |
-Chemical information
Composition | Formula: C20H32O3 / Number of atoms: 55 / Formula weight: 320.466 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EAH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3DZT | ||||
History |
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External links | UniChem / ChemSpider / PubChem / 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 5 items
PDB-3dzt:
AeD7-leukotriene E4 complex
PDB-3nhi:
Crystal structure of the AnSt-D7L1-leukotriene C4 complex
PDB-3u3u:
Crystal structure of the tablysin-15-leukotriene E4 complex
PDB-5h9l:
Crystal Structure of LTBP1 in complex with cleaved Leukotriene C4
PDB-5hae:
Crystal structure of LTBP1 LTC4 complex collected on an in-house source