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Yorodumi- ChemComp-518: N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}... -
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Basic information
| Entry | Database: PDB chemical components / ID: 518 |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 518 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3I7I | ||||||
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 11.02 | | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 11.02 | | OpenEye OEToolkits 1.6.1 | |
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-PDB entries
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PDB-3i7i: 
MMP-13 in complex with a non zinc-chelating inhibitor
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Database: PDB chemical components
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