+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GDP | ||
---|---|---|---|
Name | Name: Comment | GDP, energy-carrying molecule*YM | |
-Chemical information
Composition | Formula: C10H15N5O11P2 / Number of atoms: 43 / Formula weight: 443.201 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: RNA LINKING / PDB classification: HETAIN / One letter code: G / Three letter code: GDP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1EK0 / Parent comp.: G | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | [( | |
---|