+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G5P |
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Name | Name: |
-Chemical information
Composition | Formula: C20H29N10O23P5 / Number of atoms: 87 / Formula weight: 932.366 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: G5P / Model coordinates PDB-ID: 2F3R | ||||
History |
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External links | UniChem / ChemSpider / Brenda / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.5.0 | [[[[[( |
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-PDB entries
Showing all 3 items
PDB-2f3r:
Crystal Structure Of E.coli Guanylate Kinase In Complex With Ap5G
PDB-6rpu:
Structure of the ternary complex of the IMPDH enzyme from Ashbya gossypii bound to the dinucleoside polyphosphate Ap5G and GDP
PDB-6zjb:
Crystal structure of human adenylate kinase 3, AK3, in complex with inhibitor Gp5A