UniProt Q8TAF3
WD repeat-containing protein 48 (Q8TAF3)
WD repeat-containing protein 48 (UniProt Q8TAF3): 27 experimental structures on GenesisL1, 2 ligands bound, 91 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8TAF3
- Protein
- WD repeat-containing protein 48
- Experimental structures
- 27
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 91 · 12 records with a druggable one
Structures
27 records of Q8TAF3 in the MolNFT archive: 27 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5CVL | WDR48 (UAF-1), residues 2-580 | x-ray diffraction | A | PO4, AU | 4 (best 0.79) |
| 5CVL | WDR48 (uaf-1), residues 2-580 | x-ray diffraction | A | — | — |
| 5CVN | WDR48 (2-580):USP46~ubiquitin ternary complex | x-ray diffraction | A | — | 7 (best 0.81) |
| 5CVN | WDR48 (2-580):USP46~UBIQUITIN ternary complex | x-ray diffraction | A | — | — |
| 5CVO | WDR48:USP46~ubiquitin ternary complex | x-ray diffraction | A, D | — | 11 (best 0.81) |
| 5CVO | WDR48:USP46~UBIQUITIN ternary complex | x-ray diffraction | A, D | — | — |
| 5K1A | Crystal structure of the UAF1-USP12 complex in C2 space group | x-ray diffraction | B, D, F, H | — | — |
| 5K1A | Crystal structure of the UAF1-USP12 complex in C2 space group | x-ray diffraction | B, D, F, H | — | — |
| 5K1B | Crystal structure of the UAF1/USP12 complex in F222 space group | x-ray diffraction | B | — | 7 (best 0.80) |
| 5K1B | Crystal structure of the UAF1/USP12 complex in F222 space group | x-ray diffraction | B | — | — |
| 5K1C | Crystal structure of the UAF1/WDR20/USP12 complex | x-ray diffraction | B | PO4 | 9 (best 0.81) |
| 5K1C | Crystal structure of the UAF1/WDR20/USP12 complex | x-ray diffraction | B | PO4 | — |
| 5L8E | Structure of UAF1 | x-ray diffraction | A, B | — | — |
| 5L8E | Structure of UAF1 | x-ray diffraction | A, B | — | — |
| 5L8W | Structure of USP12-UB-PRG/UAF1 | x-ray diffraction | B | — | 6 (best 0.81) |
| 5L8W | Structure of USP12-ub-PRG/UAF1 | x-ray diffraction | B | — | — |
| 6JLQ | Crystal structure of human USP46-WDR48-WDR20 complex | x-ray diffraction | B | PO4 | 9 (best 0.81) |
| 6JLQ | Crystal structure of human USP46-WDR48-WDR20 complex | x-ray diffraction | B | PO4 | — |
| 7AY0 | Crystal structure of truncated USP1-UAF1 | x-ray diffraction | A, C | — | 13 (best 0.80) |
| 7AY0 | Crystal structure of truncated USP1-UAF1 | x-ray diffraction | A, C | — | — |
| 7AY1 | Cryo-EM structure of USP1-UAF1 bound to mono-ubiquitinated FANCD2, and FANCI | electron microscopy | E | — | 3 (best 0.81) |
| 7AY1 | Cryo-EM structure of USP1-UAF1 bound to mono-ubiquitinated FANCD2, and fanci | electron microscopy | E | — | — |
| 7AY2 | Crystal structure of truncated USP1-UAF1 reacted with ubiquitin-prg | x-ray diffraction | A, D | — | 13 (best 0.82) |
| 7AY2 | Crystal structure of truncated USP1-UAF1 reacted with ubiquitin-prg | x-ray diffraction | A, D | — | — |
| 8A9J | Cryo-EM structure of USP1-UAF1 bound to FANCI and mono-ubiquitinated FANCD2 without ML323… | electron microscopy | E | — | 4 (best 0.81) |
| 8A9K | Cryo-EM structure of USP1-UAF1 bound to FANCI and mono-ubiquitinated FANCD2 with ML323 (consensus… | electron microscopy | E | — | 5 (best 0.81) |
| Q8TAF3 | AlphaFold monomer V2.0 prediction for wd repeat-containing protein 48 (Q8TAF3) | — | — | — |
Ligands
Elsewhere
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