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Yorodumi- ChemComp-IK4: N-({7-[(4-cyanobenzyl)oxy]naphthalen-2-yl}sulfonyl)-D-glutamic acid -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IK4 |
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Name | Name: |
-Chemical information
Composition | Formula: C23H20N2O7S / Number of atoms: 53 / Formula weight: 468.479 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: IK4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2VTE | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / PubChem / PubChem_TPharma / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | ( | |
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-PDB entries
Showing all 1 items
PDB-2vte:
Crystal structure of MurD ligase in complex with D-Glu containing sulfonamide inhibitor