+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OKL |
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Name | Name: |
-Chemical information
Composition | Formula: C10H13ClN4O2 / Number of atoms: 30 / Formula weight: 256.689 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OKL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8I7W | ||||
History |
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External links | UniChem / ChEMBL / CompTox / 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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 5 items
PDB-8i7w:
Cryo-EM structure of GSK256073 bound human hydroxy-carboxylic acid receptor 2 in complex with Gi heterotrimer
PDB-8ihb:
Cryo-EM structure of HCA2-Gi complex with GSK256073
PDB-8iyw:
Structure of GSK256073-GPR109A-G-protein complex
PDB-8j6j:
Cryo-EM structure of thehydroxycarboxylic acid receptor 2-Gi protein complex bound with GSK256073
PDB-8k5d:
Cryo-EM structure of GSK256073 bound human hydroxy-carboxylic acid receptor 2 (Local refinement)