+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LRT |
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Name | Name: |
-Chemical information
Composition | Formula: C14H18N4O2S / Number of atoms: 39 / Formula weight: 306.383 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LRT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6SQ1 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 3 items
PDB-6sq1:
Crystal structure of cAMP-dependent Protein Kinase A (CHO PKA) in complex with Aminofasudil
PDB-6y2u:
Crystal structure of the cAMP-dependent protein kinase A cocrystallized with aminofasudil and PKI (5-24)
PDB-6ynt:
Crystal structure of the cAMP-dependent protein kinase A in complex with aminofasudil and PKI (5-24)