+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HGX |
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Name | Name: |
-Chemical information
Composition | Formula: C38H77NO8P / Number of atoms: 125 / Formula weight: 706.994 / Formal charge: 1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HGX / Model coordinates PDB-ID: 1TMX | ||||
History |
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External links | UniChem / PubChem / ZINC / ChemSpider / 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 3 items
PDB-1tmx:
Crystal structure of hydroxyquinol 1,2-dioxygenase from Nocardioides Simplex 3E
PDB-3n9t:
Cryatal structure of Hydroxyquinol 1,2-dioxygenase from Pseudomonas putida DLL-E4
PDB-5kym:
Crystal Structure of the 1-acyl-sn-glycerophosphate (LPA) acyltransferase, PlsC, from Thermotoga maritima