+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5FA |
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Name | Name: |
-Chemical information
Composition | Formula: C10H18N5O19P5 / Number of atoms: 57 / Formula weight: 667.141 / Formal charge: 0 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: 5FA / Model coordinates PDB-ID: 1VC8 / Parent comp.: A | ||||
History |
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External links | UniChem / Brenda / ChEBI / DrugBank / HMDB / NMRShiftDB / Nikkaji / PubChem / SureChEMBL / 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 5 items
PDB-1vc8:
Crystal Structure of a T.thermophilus HB8 Ap6A Hydrolase Ndx1-Ap6A Complex
PDB-5xd1:
Crystal structure of Mycobacterium smegmatis MutT1 in complex with Ap5A, ATP and magnesium
PDB-5xd2:
Crystal structure of Mycobacterium smegmatis MutT1 in complex with Ap5A, ATP and manganese
PDB-6pvv:
RNase A in complex with p5A
PDB-7auq:
Yeast Diphosphoinositol Polyphosphate Phosphohydrolase DDP1 in complex with Ap5A and Ca2+