+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RWB |
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Name | Name: Synonyms: PEG-MME fragment n=12;polyethylene glycol monomethyl ether fragment n=12;PEG 550 MME |
-Chemical information
Composition | Formula: C25H52O13 / Number of atoms: 90 / Formula weight: 560.673 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: RWB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7AP5 | ||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 2 items
PDB-7ap5:
Crystal structure of phycoerythrin from cyanobacterium Nostoc sp. WR13 contains multiple stacks of hexameric assemblies which resemble the rods of phycobilisome.
PDB-8fmf:
Structure of CBASS Cap5 from Pseudomonas syringae as an activated tetramer with the cyclic dinucleotide 3'2'-c-diAMP ligand (1 tetramer in the AU)