+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AU1 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H16N6O9P2 / Number of atoms: 43 / Formula weight: 426.216 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AU1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4KH5 | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / 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-4br0:
rat NTPDase2 in complex with Ca AMPNP
PDB-4br7:
Legionella pneumophila NTPDase1 crystal form I, open, AMPNP complex
PDB-4brc:
Legionella pneumophila NTPDase1 crystal form II, closed, Mg AMPNP complex
PDB-4kh5:
Toxoplasma gondii NTPDase1 C258S/C268S in complex with Mg and AMPNP
PDB-4kh6:
Toxoplasma gondii NTPDase1 C258S/C268S E493G crystallized with Mg and AMPNP