+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 28T |
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Name | Name: |
-Chemical information
Composition | Formula: C13H20N2O4 / Number of atoms: 39 / Formula weight: 268.309 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 28T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4MKT | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 3 items
PDB-4mkt:
Human Leukotriene A4 Hydrolase in complex with Pro-Gly-Pro analogue and 4-(4-benzylphenyl)thiazol-2-amine
PDB-4ms6:
Human Leukotriene A4 Hydrolase in complex with Pro-Gly-Pro analogue
PDB-7llq:
Substrate-dependent divergence of leukotriene A4 hydrolase aminopeptidase activity