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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: NC0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7FWI | ||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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
Showing all 4 items
![](data/pdb/img/7fwi.jpg)
PDB-7fwi:
Crystal Structure of human FABP5 in complex with 2-(indole-1-carbonylamino)benzoic acid
![](data/pdb/img/7fxd.jpg)
PDB-7fxd:
Crystal Structure of human FABP5 in complex with 2-(indole-1-carbonylamino)benzoic acid
![](data/pdb/img/7fy7.jpg)
PDB-7fy7:
Crystal Structure of human FABP4 in complex with 2-(indole-1-carbonylamino)benzoic acid
![](data/pdb/img/7fzu.jpg)
PDB-7fzu:
Crystal Structure of human FABP4 binding site mutated to that of FABP5 in complex with 2-(indole-1-carbonylamino)benzoic acid