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Yorodumi- ChemComp-H8G: N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: H8G | ||
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Name | Name: Synonyms: lisuride Comment | medication*YM | |
-Chemical information
Composition | Formula: C20H26N4O / Number of atoms: 51 / Formula weight: 338.447 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: H8G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6DRX | ||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / DrugBank / GtoPharmacology / HMDB / 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 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | |
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-PDB entries
Showing all 4 items
PDB-6drx:
Structural Determinants of Activation and Biased Agonism at the 5-HT2B Receptor
PDB-7um6:
CryoEM structure of Go-coupled 5-HT5AR in complex with Lisuride
PDB-7wc7:
Crystal structure of serotonin 2A receptor in complex with lisuride
PDB-8uwl:
5-HT2AR bound to Lisuride in complex with a mini-Gq protein and an active-state stabilizing single-chain variable fragment (scFv16) obtained by cryo-electron microscopy (cryoEM)