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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: FGA |
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| Name | Name: |
-Chemical information
| Composition | |||||||||||||||
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| Others | Type: D-gamma-peptide, C-delta linking / PDB classification: ATOMP / One letter code: E / Three letter code: FGA / Ideal coordinates details: Corina | ||||||||||||||
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / Nikkaji / PubChem / PubChem_TPharma / ZINC / 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
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PDB-4cvm: 
PaMurF in complex with AMP-PNP and UDP-MurNAc-tripeptide (mDAP)
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Database: PDB chemical components
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