MolNFT v1 · #267051 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 10 (Q7T0Q5)
Q7T0Q5: “AlphaFold monomer V2.0 prediction for nucleolar protein 10 (Q7T0Q5)”. 7 pockets (best druggability 0.74). MolNFT v1 #267051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7T0Q5
- Type
- protein
- Length
- 689 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Nucleolar protein 10
- UniProt
- Q7T0Q5
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 10 | protein | 689 | 29% helix, 29% strand | Q7T0Q5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 816 | 0.74 | 0.78 | 57 | empty |
| 2 | 128 | 0.60 | 0.85 | 27 | empty |
| 3 | 95 | 0.37 | 0.76 | 18 | empty |
| 4 | 70 | 0.35 | 0.77 | 23 | empty |
| 5 | 70 | 0.35 | 0.76 | 13 | 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 Q7T0Q5
- Elsewhere: UniProt Q7T0Q5 · AlphaFold DB Q7T0Q5
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