+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XM0 |
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Name | Name: |
-Chemical information
Composition | Formula: C9H11N / Number of atoms: 21 / Formula weight: 133.19 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XM0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5AK3 | ||||
History |
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External links | UniChem / Brenda / ChEMBL / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.7.6 |
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-PDB entries
Showing all 3 items
PDB-5ak3:
ligand complex structure of soluble epoxide hydrolase
PDB-6b3l:
Crystal Structure of Purine Nucleoside Phosphorylase Isoform 2 from Schistosoma mansoni in complex with 2,3-dihydro-1H-inden-2-amine
PDB-7wpt:
Methionyl-tRNA synthetase from Staphylococcus aureus complexed with a fragment M2-80 and ATP