MolNFT v1 · #267390 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (C5DQD7)
C5DQD7: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (C5DQD7)”. 4 pockets (best druggability 0.71). MolNFT v1 #267390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5DQD7
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Nucleolar protein 9
- UniProt
- C5DQD7
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 656 | 63% helix, 0% strand | C5DQD7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 911 | 0.71 | 0.76 | 83 | empty |
| 2 | 63 | 0.37 | 0.78 | 9 | empty |
| 3 | 61 | 0.34 | 0.77 | 12 | empty |
| 4 | 66 | 0.28 | 0.73 | 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 C5DQD7
- Elsewhere: UniProt C5DQD7 · AlphaFold DB C5DQD7
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