+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NAK |
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Name | Name: |
-Chemical information
Composition | Formula: C3H5NO2 / Number of atoms: 11 / Formula weight: 87.077 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NAK / Model coordinates PDB-ID: 1TZM | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / CompTox / DrugBank / HMDB / Metabolights / Nikkaji / PubChem / Rhea / SureChEMBL / 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 2 items
PDB-1tzm:
Crystal structure of ACC deaminase complexed with substrate analog b-chloro-D-alanine
PDB-4iyo:
Crystal structure of cystathionine gamma lyase from Xanthomonas oryzae pv. oryzae (XometC) in complex with E-site serine, A-site serine, A-site external aldimine structure with aminoacrylate and A-site iminopropionate intermediates