+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0A1 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H13NO3 / Number of atoms: 27 / Formula weight: 195.215 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: Y / Three letter code: 0A1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1ATL / Parent comp.: TYR | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChemicalBook / 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 4 items
PDB-3qtc:
Crystal structure of the catalytic domain of MmOmeRS, an O-methyl tyrosyl-tRNA synthetase evolved from Methanosarcina mazei PylRS, complexed with O-methyl tyrosine and AMP-PNP
PDB-5yq1:
Crystal structure of E.coli aminopeptidase N in complex with O-Methyl-L-tyrosine
PDB-5yqb:
Crystal structure of E.coli aminopeptidase N in complex with Puromycin
PDB-8wtw:
Cryo-EM structure of noradrenaline transporter in complex with a x-MrlA analogue