+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RPG |
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Name | Name: ( Synonyms: PROSTAGLANDIN A1 (PGA1) |
-Chemical information
Composition | Formula: C20H32O4 / Number of atoms: 56 / Formula weight: 336.466 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RPG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5Y41 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / HMDB / LipidMaps / 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
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-5y41:
Crystal Structure of LIGAND-BOUND NURR1-LBD