+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NCC |
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Name | Name: |
-Chemical information
Composition | Formula: C20H31N4O16P / Number of atoms: 72 / Formula weight: 614.451 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NCC / Model coordinates PDB-ID: 1QWJ | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 5 items
PDB-1qwj:
The Crystal Structure of Murine CMP-5-N-Acetylneuraminic Acid Synthetase
PDB-4zht:
Crystal structure of UDP-GlcNAc 2-epimerase
PDB-6ckm:
N. meningitidis CMP-sialic acid synthetase in the presence of CMP-sialic acid and Ca2+
PDB-6oh3:
X-ray crystal structure of the mouse CMP-sialic acid transporter in complex with CMP-sialic acid, by lipidic cubic phase
PDB-6qvt:
CMP-Sialic acid bound structure of the human wild type Beta-galactoside alpha-2,6-sialyltransferase 1 (ST6Gal1)