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Yorodumi- ChemComp-K51: 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: K51 |
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Name | Name: |
-Chemical information
Composition | Formula: C18H19N5O / Number of atoms: 43 / Formula weight: 321.376 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: K51 / Ideal coordinates details: Corina V3.40 | ||||||
History |
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External links | BindingDB / UniChem / ChEMBL / ChemicalBook / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-2pmn:
Crystal structure of PfPK7 in complex with an ATP-site inhibitor