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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: DPP |
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| Name | Name: |
-Chemical information
| Composition | |||||||||
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| Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: A / Three letter code: DPP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1B5H / Parent comp.: ALA | ||||||||
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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 1.7.2 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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-PDB entries
Showing all 3 items

PDB-4xmt: 
Crystal Structure of Met260Ala mutant of E. coli Aminopeptidase N in complex with L-2,3-Diaminopropionic acid

PDB-4xn7: 
Crystal Structure of E. coli Aminopeptidase N in complex with L-2,3-Diaminopropionic acid

PDB-9n1u: 
High-resolution crystal structure of 2,3-diamino propanoic acid bound adenylation domain (A3) from Sulfazecin nonribosomal peptide synthetase SulM
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