+Open data
-Basic information
Entry | Database: PDB chemical components / ID: M12 |
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Name | Name: |
-Chemical information
Composition | Formula: C12H24O2 / Number of atoms: 38 / Formula weight: 200.318 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: M12 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3IIQ | ||||
History |
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External links | UniChem / Brenda / ChEBI / CompTox / LipidMaps / 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 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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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 1.6.1 | |
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-PDB entries
Showing all 4 items
PDB-1t7d:
Crystal structure of Escherichia coli type I signal peptidase in complex with a lipopeptide inhibitor
PDB-3iiq:
Crystallographic analysis of bacterial signal peptidase in ternary complex with Arylomycin A2 and a beta-sultam inhibitor
PDB-3rul:
New strategy to analyze structures of glycopeptide-target complexes
PDB-6m5e:
Human serum albumin with cyclic peptide dalbavancin