MolNFT v1 · #267349 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B9W7H9)
B9W7H9: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B9W7H9)”. 5 pockets (best druggability 0.60). MolNFT v1 #267349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9W7H9
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- Nucleolar protein 9
- UniProt
- B9W7H9
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 710 | 62% helix, 1% strand | B9W7H9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.60 | 0.77 | 40 | empty |
| 2 | 191 | 0.52 | 0.77 | 22 | empty |
| 3 | 141 | 0.45 | 0.76 | 19 | empty |
| 4 | 75 | 0.32 | 0.74 | 13 | empty |
| 5 | 65 | 0.31 | 0.75 | 14 | 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 B9W7H9
- Elsewhere: UniProt B9W7H9 · AlphaFold DB B9W7H9
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