MolNFT v1 · #267360 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q6CNC2)
Q6CNC2: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q6CNC2)”. 6 pockets (best druggability 0.60). MolNFT v1 #267360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CNC2
- Type
- protein
- Length
- 668 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb10B578A27bBa6Cdba3967F273CC1582b84a5908
- Molecule
- Nucleolar protein 9
- UniProt
- Q6CNC2
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 668 | 63% helix, 0% strand | Q6CNC2 |
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 | 378 | 0.60 | 0.76 | 38 | empty |
| 2 | 286 | 0.50 | 0.73 | 41 | empty |
| 3 | 90 | 0.37 | 0.76 | 14 | empty |
| 4 | 61 | 0.33 | 0.76 | 16 | empty |
| 5 | 59 | 0.29 | 0.75 | 13 | 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 Q6CNC2
- Elsewhere: UniProt Q6CNC2 · AlphaFold DB Q6CNC2
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