UniProt F5B5W8
ADP-ribosyltransferase (F5B5W8)
ADP-ribosyltransferase (UniProt F5B5W8): 10 experimental structures on GenesisL1, 5 ligands bound, 46 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- F5B5W8
- Protein
- ADP-ribosyltransferase
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 46 · 5 records with a druggable one
Structures
10 records of F5B5W8 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6X41 | Crystal structure of inactive enzymatic binary toxin component from clostridium difficile | x-ray diffraction | A, B | — | — |
| 6X6R | Crystal structure of C.difficile ribosyltransferase CDTa in complex with pCl-phenylthioDADMeImmA | x-ray diffraction | A, B | 4CT, AR6 | 10 (best 0.66) |
| 6X6R | Crystal structure of C.DIFFICILE ribosyltransferase cdta in complex with pcl-phenylthiodadmeimma | x-ray diffraction | A, B | 4CT, AR6 | — |
| 6X6V | Crystal structure of inactive enzymatic binary toxin component from Clostridium difficile in… | x-ray diffraction | A, B, C, D | NDP | 16 (best 0.74) |
| 6X6V | Crystal structure of inactive enzymatic binary toxin component from clostridium difficile in… | x-ray diffraction | A, B, C, D | NDP | — |
| 6X6W | Crystal structure of inactive enzymatic binary toxin component from Clostridium difficile | x-ray diffraction | B | — | 5 (best 0.55) |
| 6X6W | Crystal structure of inactive enzymatic binary toxin component from clostridium difficile | x-ray diffraction | B | — | — |
| 6X6X | Crystal structure of enzymatic binary toxin component from Clostridium difficile in complex with | x-ray diffraction | A, B | ZN, UTG | 9 (best 0.65) |
| 6X6X | Crystal structure of enzymatic binary toxin component from clostridium difficile in complex with | x-ray diffraction | A, B | ZN, UTG | — |
| 7VNN | Complex structure of Clostridioides difficile enzymatic component (CDTa) and binding component… | electron microscopy | H | — | 6 (best 0.85) |
Ligands
- 4CT · (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl) methyl]-4-{[(4-chlorophenyl) sulfanyl]methyl}pyrrolidin-3-ol · in 2 records
- AR6 · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate · in 2 records
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · in 2 records
- UTG · N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea · in 2 records
- ZN · Zinc ion · in 2 records
Elsewhere
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