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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: LM9 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: LM9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7FWB | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | 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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-SYSTEMATIC NAME
| ACDLabs 12.01 | (| OpenEye OEToolkits 2.0.7 | |
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-PDB entries
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PDB-7fwb: 
Crystal Structure of human FABP4 in complex with 5-[2-(2,4-dichlorophenoxy)phenyl]-1H-tetrazole, i.e. SMILES c1(c(Oc2c(cc(cc2)Cl)Cl)cccc1)C1=NN=NN1 with IC50=1.2 microM
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Database: PDB chemical components
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