MolNFT v1 · #320214 · protein
AlphaFold monomer V2.0 prediction for U-box domain-containing protein 75 (Q10PI9)
Q10PI9: “AlphaFold monomer V2.0 prediction for U-box domain-containing protein 75 (Q10PI9)”. 3 pockets (best druggability 0.45). MolNFT v1 #320214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10PI9
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36396A7ff03852f3Da88FCa9E3F53DE29515B22F
- Molecule
- U-box domain-containing protein 75
- UniProt
- Q10PI9
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U-box domain-containing protein 75 | protein | 459 | 63% helix, 3% strand | Q10PI9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.45 | 0.73 | 34 | empty |
| 2 | 95 | 0.34 | 0.74 | 23 | empty |
| 3 | 80 | 0.33 | 0.75 | 18 | 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 Q10PI9
- Elsewhere: UniProt Q10PI9 · AlphaFold DB Q10PI9
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