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- ChemComp-UML: Uridine 5'Diphospho N-acetyl muramoyl-L-Alanyl-D-Glutamyl-L-Lysine -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: |
-BIRD information
Type | Glycopeptide / Metabolism |
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-Chemical information
Composition | |||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: UML / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4C12 / Subcomponent: UDP, MUB, ALA, DGL, LYS | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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