+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LIP |
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Name | Name: |
-Chemical information
Composition | Formula: C6H11O9P / Number of atoms: 27 / Formula weight: 258.12 / Formal charge: -2 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LIP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1IMB | ||||||
History |
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External links | UniChem / ChemSpider / ChEBI / CompTox / DrugBank / Metabolights / Rhea / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | [ | |
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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 1.7.6 | [( | |
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-PDB entries
Showing all 4 items
PDB-1imb:
STRUCTURAL ANALYSIS OF INOSITOL MONOPHOSPHATASE COMPLEXES WITH SUBSTRATES
PDB-3c4v:
Structure of the retaining glycosyltransferase MshA:The first step in mycothiol biosynthesis. Organism: Corynebacterium glutamicum : Complex with UDP and 1L-INS-1-P.
PDB-4xf6:
myo-inositol 3-kinase bound with its products (ADP and 1D-myo-inositol 3-phosphate)
PDB-6wmv:
Structure of a phosphatidylinositol-phosphate synthase (PIPS) from Mycobacterium kansasii with evidence of substrate binding