+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IP8 |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11O4P / Number of atoms: 21 / Formula weight: 166.112 / Formal charge: 0 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: IP8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3K52 | ||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / NMRShiftDB / 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 3.370 | 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 5 items
PDB-3k52:
Crystal Structure of Isopentenyl Phosphate Kinase from M. jannaschii in complex with IP
PDB-3lkk:
Crystal structure of the isopentenyl phosphate kinase substrate complex
PDB-3ll5:
Crystal structure of T. acidophilum isopentenyl phosphate kinase product complex
PDB-6qlh:
Crystal structure of UbiX in complex with reduced FMN and isopentyl monophosphate
PDB-7lnu:
Ternary complex of the Isopentenyl Phosphate Kinase from Candidatus methanomethylophilus alvus bound to isopentenyl monophosphate and ATP