+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LAO |
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Name | Name: Synonyms: 2-O-phosphono-alpha-L-arabinose; 2-O-phosphono-L-arabinose; 2-O-phosphono-arabinose |
-Chemical information
Composition | Formula: C5H11O8P / Number of atoms: 25 / Formula weight: 230.11 / Formal charge: 0 | ||||||||||||||||||||
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Others | Type: L-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: LAO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4OUX / Parent comp.: ARA | ||||||||||||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | 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-4ze9:
Se-PBP AccA from A. tumefaciens C58 in complex with agrocinopine A
PDB-4zei:
PBP AccA from A. tumefaciens C58 in complex with L-arabinose-2-phosphate
PDB-8ch1:
PBP AccA from A. vitis S4 in complex with Agrocinopine A
PDB-8ch2:
PBP AccA from A. vitis S4 in complex with L-arabinose-2-phosphate (A2P)
PDB-8cke:
PBP AccA from A.tumefaciens C58 in complex with agrocinopine A in space group I222