+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2AG | ||
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Name | Name: (Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C5H9NO2 / Number of atoms: 17 / Formula weight: 115.13 / Formal charge: 0 | ||||||||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: A / Three letter code: 2AG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3COG / Parent comp.: ALA | ||||||||||||
History |
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External links | UniChem / Brenda / ChEMBL / ChemicalBook / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.2 | ( | |
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-PDB entries
Showing all 3 items
PDB-3cog:
Crystal structure of human cystathionase (Cystathionine gamma lyase) in complex with DL-propargylglycine
PDB-8bis:
Crystal structure of cystathionine gamma-lyase from Toxoplasma gondii in complex with DL-propargylglycine
PDB-8biw:
Cystathionine gamma-lyase N360S mutant in complex with DL-propargylglycine