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- ChemComp-BMU: 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: |
-Chemical information
Composition | |||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BMU / Model coordinates PDB-ID: 1KV1 | ||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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 6 items
![](data/pdb/img/1kv1.jpg)
PDB-1kv1:
p38 MAP Kinase in Complex with Inhibitor 1
![](data/pdb/img/3o8p.jpg)
PDB-3o8p:
Conformational plasticity of p38 MAP kinase DFG motif mutants in response to inhibitor binding
![](data/pdb/img/3o8t.jpg)
PDB-3o8t:
Conformational plasticity of p38 MAP kinase DFG-motif mutants in response to inhibitor binding
![](data/pdb/img/3o8u.jpg)
PDB-3o8u:
Conformational plasticity of p38 MAP kinase DFG motif mutants in response to inhibitor binding
![](data/pdb/img/3obj.jpg)
PDB-3obj:
Conformational plasticity of p38 MAP kinase DFG mutants in response to inhibitor binding
![](data/pdb/img/3oc1.jpg)
PDB-3oc1:
Conformational plasticity of p38 MAP kinase DFG motif mutants in response to inhibitor binding