MolNFT v1 · #473222 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 51 (Q9BSJ1)
Q9BSJ1: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 51 (Q9BSJ1)”. 5 pockets (best druggability 0.56). MolNFT v1 #473222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BSJ1
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E31920A67aafd5e006BeA2a197680e7C7330186
- Molecule
- Tripartite motif-containing protein 51
- UniProt
- Q9BSJ1
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 51 | protein | 452 | 39% helix, 23% strand | Q9BSJ1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.56 | 0.80 | 30 | empty |
| 2 | 246 | 0.50 | 0.74 | 31 | empty |
| 3 | 177 | 0.48 | 0.76 | 24 | empty |
| 4 | 99 | 0.40 | 0.77 | 17 | empty |
| 5 | 56 | 0.33 | 0.77 | 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 Q9BSJ1
- Elsewhere: UniProt Q9BSJ1 · AlphaFold DB Q9BSJ1
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