MolNFT v1 · #267078 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4K5S6)
B4K5S6: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4K5S6)”. 20 pockets (best druggability 0.82). MolNFT v1 #267078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4K5S6
- Type
- protein
- Length
- 1,187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a979B6826895aA149e9438c980E13ef9Ba70A5D
- Molecule
- Nucleolar protein 6
- UniProt
- B4K5S6
- Pockets
- 20 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1187 | 42% helix, 14% strand | B4K5S6 |
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.82 | 0.86 | 65 | empty |
| 2 | 1074 | 0.78 | 0.80 | 92 | empty |
| 3 | 708 | 0.75 | 0.80 | 57 | empty |
| 4 | 50 | 0.65 | 0.96 | 19 | empty |
| 5 | 246 | 0.63 | 0.81 | 50 | 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 B4K5S6
- Elsewhere: UniProt B4K5S6 · AlphaFold DB B4K5S6
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