+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MHI |
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Name | Name: |
-Chemical information
Composition | Formula: C15H26N4O8 / Number of atoms: 53 / Formula weight: 390.389 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: MHI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2Y2B / Subcomponent: ALA, DGL, API | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / Nikkaji / 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-2y2b:
crystal structure of AmpD in complex with reaction products
PDB-3o9p:
The structure of the Escherichia coli murein tripeptide binding protein MppA
PDB-4q6n:
Structural analysis of the tripeptide-bound form of Helicobacter pylori Csd4, a D,L-carboxypeptidase
PDB-8ay0:
Crystal Structure of the peptide binding protein DppE from Bacillus subtilis in complex with murein tripeptide