+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HJM | ||
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Name | Name: (Comment | alkaloid*YM | |
-Chemical information
Composition | Formula: C20H26N2O / Number of atoms: 49 / Formula weight: 310.433 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HJM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6DZV | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / 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 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 3 items
PDB-6dzv:
Wild type human serotonin transporter in complex with 15B8 Fab bound to ibogaine in occluded conformation
PDB-6dzy:
Cryo-EM structure of the ts2-active human serotonin transporter in complex with 15B8 Fab and 8B6 ScFv bound to ibogaine
PDB-6dzz:
Cryo-EM Structure of the wild-type human serotonin transporter in complex with ibogaine and 15B8 Fab in the inward conformation