MolNFT v1 · #267081 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4IBY3)
B4IBY3: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4IBY3)”. 17 pockets (best druggability 0.83). MolNFT v1 #267081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4IBY3
- Type
- protein
- Length
- 1,196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Nucleolar protein 6
- UniProt
- B4IBY3
- Pockets
- 17 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1196 | 41% helix, 14% strand | B4IBY3 |
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.83 | 0.86 | 60 | empty |
| 2 | 935 | 0.78 | 0.80 | 73 | empty |
| 3 | 800 | 0.76 | 0.80 | 53 | empty |
| 4 | 72 | 0.67 | 0.93 | 26 | empty |
| 5 | 297 | 0.64 | 0.80 | 37 | 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 B4IBY3
- Elsewhere: UniProt B4IBY3 · AlphaFold DB B4IBY3
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