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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: ORD |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: ORD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1DSR | ||||||
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / CompTox / HMDB / PubChem / SureChEMBL / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 10.04 | | 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
| ACDLabs 10.04 | | OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 4 items

PDB-4ffn: 
PylC in complex with D-ornithine and AMPPNP

PDB-8apz: 
Crystal structure of wild-type L-N-Carbamoylase from Sinorhizobium meliloti

PDB-8g97: 
Adenylation domain structure from NRPS-like Delta-Poly-L-Ornithine synthetase (D-Ornithine bound)

PDB-9nq5: 
D-Ornithine/D-lysine decarboxylase C387A complexed with HEPES, putrescine, and D-ornithine
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Database: PDB chemical components
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