+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C3P |
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Name | Name: |
-Chemical information
Composition | Formula: C9H14N3O8P / Number of atoms: 35 / Formula weight: 323.197 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C3P / Model coordinates PDB-ID: 1RPF | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 4 items
PDB-1rpf:
THE STRUCTURES OF RNASE COMPLEXED WITH 3'-CMP AND D(CPA): ACTIVE SITE CONFORMATION AND CONSERVED WATER MOLECULES
PDB-3djv:
Bovine Seminal Ribonuclease- cytidine 3' phosphate complex
PDB-5et4:
Structure of RNase A-K7H/R10H in complex with 3'-CMP
PDB-5ogh:
Structure of RNase A at high resolution (1.16 A) in complex with 3'-CMP and sulphate ions