MolNFT v1 · #267088 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q6NRY2)
Q6NRY2: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q6NRY2)”. 15 pockets (best druggability 0.84). MolNFT v1 #267088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NRY2
- Type
- protein
- Length
- 1,147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ef6Fe775853D27970310290fE71Cab5274ae116
- Molecule
- Nucleolar protein 6
- UniProt
- Q6NRY2
- Pockets
- 15 · best druggability 0.84
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1147 | 42% helix, 15% strand | Q6NRY2 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 676 | 0.84 | 0.88 | 72 | empty |
| 2 | 991 | 0.74 | 0.77 | 79 | empty |
| 3 | 630 | 0.73 | 0.80 | 52 | empty |
| 4 | 151 | 0.65 | 0.87 | 32 | empty |
| 5 | 136 | 0.52 | 0.80 | 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 Q6NRY2
- Elsewhere: UniProt Q6NRY2 · AlphaFold DB Q6NRY2
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