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Yorodumi- ChemComp-QLQ: ~{N}-[(2~{R})-3-(7-methyl-2~{H}-indazol-5-yl)-1-oxidanylidene-1-[... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QLQ |
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Name | Name: ~{N}-[(2~{R})-3-(7-methyl-2~{H}-indazol-5-yl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-piperidin-4-yl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]amino]propan-2-yl]-2-oxidanylidene- ...Name: ~{ |
-Chemical information
Composition | Formula: C40H49N11O5 / Number of atoms: 105 / Formula weight: 763.888 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: QLQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6ZHO | ||||
History |
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External links | UniChem / ChEMBL / GtoPharmacology / PubChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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 1 items
PDB-6zho:
Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor