+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DGN |
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Name | Name: |
-Chemical information
Composition | Formula: C5H10N2O3 / Number of atoms: 20 / Formula weight: 146.144 / Formal charge: 0 | ||||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: Q / Three letter code: DGN / Model coordinates PDB-ID: 1B74 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / 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-1b74:
GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS
PDB-2ixv:
Crystal structure of the modular Cpl-1 endolysin complexed with a peptidoglycan analogue (E94Q mutant)
PDB-3nw3:
Crystal structure of the complex of peptidoglycan recognition protein (PGRP-S) with the PGN Fragment at 2.5 A resolution
PDB-4dig:
Crystal Structure of C-lobe of Bovine lactoferrin Complexed with N-acetylmuramyl l-alanyl d-isoglutamine at 1.8 A Resolution