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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: URP |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: URP / Model coordinates PDB-ID: 2FVM | ||||||
| History |
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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-2fvm: 
Crystal structure of dihydropyrimidinase from Saccharomyces kluyveri in complex with the reaction product N-carbamyl-beta-alanine

PDB-2v8h: 
Crystal structure of mutant E159A of beta-alanine synthase from Saccharomyces kluyveri in complex with its substrate N-carbamyl-beta- alanine

PDB-2v8v: 
Crystal structure of mutant R322A of beta-alanine synthase from Saccharomyces kluyveri

PDB-4lcr: 
The crystal structure of di-Zn dihydropyrimidinase in complex with NCBA

PDB-5thw: 
Crystal structure of Amidase, hydantoinase/carbamoylase family from Burkholderia multivorans

PDB-8bkd: 
structure of RutB
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Database: PDB chemical components
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