Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4PR18)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4PR18) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4PR18
- Type
- protein
- Length
- 1,199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Nucleolar protein 6
- UniProt
- B4PR18
- 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 | 1199 | 41% helix, 14% strand | B4PR18 |
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 | 715 | 0.83 | 0.87 | 62 | empty |
| 2 | 1057 | 0.79 | 0.80 | 84 | empty |
| 3 | 784 | 0.74 | 0.79 | 52 | empty |
| 4 | 83 | 0.73 | 0.97 | 27 | empty |
| 5 | 276 | 0.63 | 0.80 | 32 | 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 B4PR18
- Elsewhere: UniProt B4PR18 · AlphaFold DB B4PR18
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