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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: HFP |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HFP / Model coordinates PDB-ID: 1QBQ | ||||
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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 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

PDB-1n94: 
Aryl Tetrahydropyridine Inhbitors of Farnesyltransferase: Glycine, Phenylalanine and Histidine Derivates

PDB-1n95: 
Aryl Tetrahydrophyridine Inhbitors of Farnesyltranferase: Glycine, Phenylalanine and Histidine Derivatives

PDB-1n9a: 
Farnesyltransferase complex with tetrahydropyridine inhibitors

PDB-1ni1: 
Imidazole and cyanophenyl farnesyl transferase inhibitors

PDB-1nl4: 
Crystal Structure of Rat Farnesyl Transferase in Complex With A Potent Biphenyl Inhibitor

PDB-1qbq: 
STRUCTURE OF RAT FARNESYL PROTEIN TRANSFERASE COMPLEXED WITH A CVIM PEPTIDE AND ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID.
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