MolNFT v1 · #267226 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 14 (Q8R3N1)
Q8R3N1: “AlphaFold monomer V2.0 prediction for nucleolar protein 14 (Q8R3N1)”. 4 pockets (best druggability 0.49). MolNFT v1 #267226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R3N1
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nucleolar protein 14
- UniProt
- Q8R3N1
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 51% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 14 | protein | 860 | 51% helix, 1% strand | Q8R3N1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.49 | 0.76 | 28 | empty |
| 2 | 64 | 0.47 | 0.83 | 17 | empty |
| 3 | 58 | 0.31 | 0.75 | 12 | empty |
| 4 | 62 | 0.28 | 0.73 | 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 Q8R3N1
- Elsewhere: UniProt Q8R3N1 · AlphaFold DB Q8R3N1
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