MolNFT v1 · #267381 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B6Q5P5)
B6Q5P5: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B6Q5P5)”. 6 pockets (best druggability 0.72). MolNFT v1 #267381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6Q5P5
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ECE227C47465CF7Fe12bd8e27544d9998F96c20
- Molecule
- Nucleolar protein 9
- UniProt
- B6Q5P5
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 697 | 61% helix, 0% strand | B6Q5P5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 870 | 0.72 | 0.77 | 93 | empty |
| 2 | 355 | 0.66 | 0.80 | 35 | empty |
| 3 | 88 | 0.47 | 0.81 | 15 | empty |
| 4 | 72 | 0.44 | 0.81 | 13 | empty |
| 5 | 136 | 0.39 | 0.73 | 22 | 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 B6Q5P5
- Elsewhere: UniProt B6Q5P5 · AlphaFold DB B6Q5P5
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