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Yorodumi- ChemComp-5RL: 6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,1... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5RL | ||
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Name | Name: Synonyms: Apomorphine Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C17H17NO2 / Number of atoms: 37 / Formula weight: 267.322 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5RL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ER4 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / CompTox / DrugBank / GtoPharmacology / 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 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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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-5er4:
Crystal Structure of Calcium-loaded S100B bound to SC0025