+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DSL |
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Name | Name: |
-Chemical information
Composition | Formula: C50H83O4P / Number of atoms: 138 / Formula weight: 779.165 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: DSL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XXP | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / KEGG_Ligand / LipidMaps / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.6.1 | [( |
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-PDB entries
Showing all 4 items
PDB-2xxp:
A widespread family of bacterial cell wall assembly proteins
PDB-5ezm:
Crystal Structure of ArnT from Cupriavidus metallidurans in the apo state
PDB-7bvf:
Cryo-EM structure of Mycobacterium tuberculosis arabinosyltransferase EmbA-EmbB-AcpM2 in complex with ethambutol
PDB-8j8k:
Membrane bound PRTase, C3 symmetry, acceptor bound