MolNFT v1 · #266734 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q8VI84)
Q8VI84: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q8VI84)”. 7 pockets (best druggability 0.47). MolNFT v1 #266734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VI84
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC05f4D3084dcb7A7074d221A93866585e0e7f013
- Molecule
- Nucleolar complex protein 3 homolog
- UniProt
- Q8VI84
- Pockets
- 7 · best druggability 0.47
Structure
1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 3 homolog | protein | 807 | 59% helix, 2% strand | Q8VI84 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.47 | 0.81 | 21 | empty |
| 2 | 75 | 0.44 | 0.81 | 17 | empty |
| 3 | 93 | 0.39 | 0.76 | 19 | empty |
| 4 | 98 | 0.33 | 0.73 | 18 | empty |
| 5 | 71 | 0.32 | 0.74 | 16 | 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 Q8VI84
- Elsewhere: UniProt Q8VI84 · AlphaFold DB Q8VI84
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