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Yorodumi- ChemComp-QP2: (4R,5S)-3-{[(3S,5S)-5-({[amino(dihydroxy)methyl]amino}methyl)pyrr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QP2 |
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Name | Name: ( Synonyms: hydrolyzed doripenem |
-Chemical information
Composition | Formula: C16H28N4O7S / Number of atoms: 56 / Formula weight: 420.481 / Formal charge: 0 | ||||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QP2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6ZRG | ||||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | ( | |
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-PDB entries
Showing all 1 items
PDB-6zrg:
Crystal structure of OXA-10loop48 in complex with hydrolyzed doripenem