+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 97N |
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Name | Name: ( |
-Chemical information
Composition | Formula: C19H36O4 / Number of atoms: 59 / Formula weight: 328.487 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 97N / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5D6K | ||||
History |
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External links | Brenda / UniChem / HMDB / Nikkaji / PubChem / PubChem_TPharma / SwissLipids / ZINC / ChemSpider / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | [( | |
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-PDB entries
Showing all 5 items
PDB-5d6k:
PepT - CIM
PDB-5g26:
Unveiling the Mechanism Behind the in-meso Crystallization of Membrane Proteins
PDB-7aky:
Crystal structure of the viral rhodopsin OLPVR1 in P21212 space group
PDB-7mdc:
Full-length wildtype ClbP inhibited by hexanoyl-D-asparagine boronic acid
PDB-7mdf:
Full-length S95A ClbP bound to N-acyl-D-asparagine analog