+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MUA |
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Name | Name: |
-Chemical information
Composition | Formula: C6H6N4O3 / Number of atoms: 19 / Formula weight: 182.137 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MUA / Model coordinates PDB-ID: 1R4S | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / DrugBank / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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-1r4s:
URATE OXIDASE FROM ASPERGILLUS FLAVUS COMPLEXED WITH ITS INHIBITOR 9-METHYL URIC ACID
PDB-4cw0:
Crystal structure of cofactor-free urate oxidase anaerobically complexed with 9-methyl uric acid
PDB-4cw3:
Crystal structure of cofactor-free urate oxidase in complex with the 5-peroxo derivative of 9-metyl uric acid (X-ray dose, 665 kGy)
PDB-4cw6:
Crystal structure of cofactor-free urate oxidase in complex with the 5-peroxo derivative of 9-metyl uric acid (X-ray dose, 92 kGy)
PDB-5ayj:
Hyperthermostable mutant of Bacillus sp. TB-90 Urate Oxidase - R298C
PDB-6rgt:
Crystal structure of the cofactor-free Aspergillus flavus urate oxidase T57A variant anaerobically complexed with 9-methyl uric acid