MolNFT v1 · #267375 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B2AL40)
B2AL40: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B2AL40)”. 7 pockets (best druggability 0.65). MolNFT v1 #267375 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2AL40
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Nucleolar protein 9
- UniProt
- B2AL40
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 834 | 63% helix, 0% strand | B2AL40 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 505 | 0.65 | 0.77 | 54 | empty |
| 2 | 305 | 0.64 | 0.80 | 24 | empty |
| 3 | 360 | 0.57 | 0.75 | 47 | empty |
| 4 | 218 | 0.51 | 0.76 | 31 | empty |
| 5 | 188 | 0.49 | 0.76 | 26 | 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 B2AL40
- Elsewhere: UniProt B2AL40 · AlphaFold DB B2AL40
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