MolNFT v1 · #473209 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 46 (Q7Z4K8)
Q7Z4K8: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 46 (Q7Z4K8)”. 7 pockets (best druggability 0.58). MolNFT v1 #473209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z4K8
- Type
- protein
- Length
- 759 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7Ea384D3b95C3A242403Fdf8e5bA55488D27a6b
- Molecule
- Tripartite motif-containing protein 46
- UniProt
- Q7Z4K8
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 46 | protein | 759 | 30% helix, 21% strand | Q7Z4K8 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.58 | 0.76 | 42 | empty |
| 2 | 104 | 0.42 | 0.77 | 19 | empty |
| 3 | 118 | 0.41 | 0.76 | 16 | empty |
| 4 | 80 | 0.38 | 0.77 | 19 | empty |
| 5 | 67 | 0.36 | 0.78 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7Z4K8
- Elsewhere: UniProt Q7Z4K8 · AlphaFold DB Q7Z4K8
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