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- ChemComp-BI1: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1... -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: Synonyms: RBT205 INHIBITOR |
-Chemical information
Composition | |||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BI1 / Model coordinates PDB-ID: 1UU8 | ||||||
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 5 items
![](data/pdb/img/1uu8.jpg)
PDB-1uu8:
Structure of human PDK1 kinase domain in complex with BIM-1
![](data/pdb/img/1xws.jpg)
PDB-1xws:
Crystal Structure of the human PIM1 kinase domain
![](data/pdb/img/1zrz.jpg)
PDB-1zrz:
Crystal Structure of the Catalytic Domain of Atypical Protein Kinase C-iota
![](data/pdb/img/2bik.jpg)
PDB-2bik:
Human Pim1 phosphorylated on Ser261
![](data/pdb/img/2bil.jpg)
PDB-2bil:
The human protein kinase Pim1 in complex with its consensus peptide Pimtide