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Open data
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Basic information
Entry | ![]() |
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Name | Name: Synonyms: AGLYCON OF (S)-N1-[3-[(1-PHENYLETHYL)AMINO]-PROPYL]BLEOMYCINAMIDE |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PMY / Model coordinates PDB-ID: 1AO4 | ||||||||
History |
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![]() | ![]() ![]() ![]() ![]() ![]() ![]() |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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