+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 08Y | ||
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Name | Name: Comment | agonist*YM | |
-Chemical information
Composition | Formula: C32H40BrN5O5 / Number of atoms: 83 / Formula weight: 654.594 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 08Y / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3UA1 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DailyMed / DrugBank / GtoPharmacology / 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 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 4 items
PDB-3ua1:
Crystal structure of the cytochrome P4503A4-bromoergocryptine complex
PDB-5vcg:
Crystal structure of the cysteine depleted CYP3A4 bound to bromoergocryptine
PDB-6vms:
Structure of a D2 dopamine receptor-G-protein complex in a lipid membrane
PDB-7jvr:
Cryo-EM structure of Bromocriptine-bound dopamine receptor 2 in complex with Gi protein