+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BA3 |
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Name | Name: |
-Chemical information
Composition | Formula: C20H27N10O16P3 / Number of atoms: 76 / Formula weight: 756.407 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BA3 / Model coordinates PDB-ID: 1VHT | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / DrugBank / GtoPharmacology / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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-1vht:
Crystal structure of dephospho-coA kinase with bis(adenosine)-5'-triphosphate
PDB-3rqq:
Crystal Structure of ADP/ATP-dependent NAD(P)H-hydrate dehydratase from Bacillus subtilis in complex with P1,P3-Di(adenosine-5') triphosphate
PDB-3rs9:
Crystal structure of tm0922, a fusion of a domain of unknown function and ADP/ATP-dependent NAD(P)H-hydrate dehydratase from Thermotoga maritima in complex with P1,P3-Di(adenosine-5') triphosphate