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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: RMN |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RMN / Model coordinates PDB-ID: 1MDL | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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 6 items

PDB-1mcz: 
BENZOYLFORMATE DECARBOXYLASE FROM PSEUDOMONAS PUTIDA COMPLEXED WITH AN INHIBITOR, R-MANDELATE

PDB-1mdl: 
MANDELATE RACEMASE MUTANT K166R CO-CRYSTALLIZED WITH (R)-MANDELATE

PDB-3zgj: 
S221M V223F Y359A mutant of 4-Hydroxymandelate synthase from Streptomyces coelicolor

PDB-4p56: 
CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM BORDETELLA BRONCHISEPTICA, TARGET EFI-510038 (BB2442), WITH BOUND (R)-MANDELATE and (S)-MANDELATE

PDB-5zzx: 
The crystal structure of Mandelate oxidase mutant Y128F with (R)-mandelic acid

PDB-7ibd: 
PanDDA analysis group deposition -- SARS-CoV-2 Nsp1 in complex with fragment X2317 (well E01) from the KIT library
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