MolNFT v1 · #267052 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 10 (Q6NVM6)
Q6NVM6: “AlphaFold monomer V2.0 prediction for nucleolar protein 10 (Q6NVM6)”. 10 pockets (best druggability 0.74). MolNFT v1 #267052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NVM6
- Type
- protein
- Length
- 686 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2eAC6d79a7D4dcA1163F6C3Ea06Efd0F18E1FC83
- Molecule
- Nucleolar protein 10
- UniProt
- Q6NVM6
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 10 | protein | 686 | 29% helix, 28% strand | Q6NVM6 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 839 | 0.74 | 0.78 | 60 | empty |
| 2 | 110 | 0.60 | 0.86 | 25 | empty |
| 3 | 121 | 0.41 | 0.75 | 12 | empty |
| 4 | 83 | 0.37 | 0.76 | 19 | empty |
| 5 | 63 | 0.36 | 0.78 | 20 | 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 Q6NVM6
- Elsewhere: UniProt Q6NVM6 · AlphaFold DB Q6NVM6
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