MolNFT v1 · #267225 · protein
AlphaFold monomer V2.0 prediction for probable nucleolar complex protein 14 (Q6CT09)
Q6CT09: “AlphaFold monomer V2.0 prediction for probable nucleolar complex protein 14 (Q6CT09)”. 6 pockets (best druggability 0.65). MolNFT v1 #267225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CT09
- Type
- protein
- Length
- 837 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Probable nucleolar complex protein 14
- UniProt
- Q6CT09
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 55% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nucleolar complex protein 14 | protein | 837 | 55% helix, 2% strand | Q6CT09 |
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 | 522 | 0.65 | 0.77 | 47 | empty |
| 2 | 295 | 0.55 | 0.75 | 30 | empty |
| 3 | 51 | 0.41 | 0.83 | 14 | empty |
| 4 | 78 | 0.41 | 0.78 | 13 | empty |
| 5 | 61 | 0.33 | 0.77 | 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 Q6CT09
- Elsewhere: UniProt Q6CT09 · AlphaFold DB Q6CT09
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