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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: NME |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: ATOMP / Three letter code: NME / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1APW | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | |
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-PDB entries
Showing all 6 items

PDB-1ddy: 
MOLECULAR RECOGNITION BY THE VITAMIN B12 RNA APTAMER

PDB-1u7c: 
Crystal Structure of AmtB from E.Coli with Methyl Ammonium.

PDB-1v6d: 
The crystal structure of the trypsin complex with synthetic heterochiral peptide

PDB-2k4g: 
Solution Structure of a Peptide Nucleic Acid Duplex, 10 structures

PDB-3poi: 
Crystal structure of MASP-1 CUB2 domain bound to Methylamine

PDB-7d1f: 
Structure of the CYP102A1 Haem Domain with N-enanthyl-L-prolyl-L-phenylalanine in complex with Methylamine
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Database: PDB chemical components
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