MolNFT v1 · #267079 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4GFN6)
B4GFN6: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4GFN6)”. 20 pockets (best druggability 0.83). MolNFT v1 #267079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GFN6
- Type
- protein
- Length
- 1,212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Nucleolar protein 6
- UniProt
- B4GFN6
- Pockets
- 20 · best druggability 0.83
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1212 | 40% helix, 14% strand | B4GFN6 |
Pockets
20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 701 | 0.83 | 0.87 | 61 | empty |
| 2 | 973 | 0.78 | 0.80 | 74 | empty |
| 3 | 599 | 0.70 | 0.78 | 41 | empty |
| 4 | 70 | 0.64 | 0.92 | 29 | empty |
| 5 | 116 | 0.59 | 0.86 | 23 | 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 B4GFN6
- Elsewhere: UniProt B4GFN6 · AlphaFold DB B4GFN6
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