+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MH2 |
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Name | Name: |
-Chemical information
Composition | Formula: HMnO / Number of atoms: 3 / Formula weight: 71.945 / Formal charge: 2 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MH2 / Ideal coordinates details: Corina | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | [CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 4 items
PDB-1ixb:
CRYSTAL STRUCTURE OF THE E. COLI MANGANESE(II) SUPEROXIDE DISMUTASE MUTANT Y174F AT 0.90 ANGSTROMS RESOLUTION.
PDB-1zlz:
Re-Evaluation of the Low-Temperature Azide in Mn-Dependent Superoxide Dismutase
PDB-6qsc:
Crystal Structure of Arg470His mutant of Human Prolidase with Mn ions and GlyPro ligand
PDB-6sre:
Crystal Structure of Human Prolidase S202F variant expressed in the presence of chaperones