MolNFT v1 · #267075 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 4 (O94818)
O94818: “AlphaFold monomer V2.0 prediction for nucleolar protein 4 (O94818)”. 4 pockets (best druggability 0.42). MolNFT v1 #267075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O94818
- Type
- protein
- Length
- 638 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Nucleolar protein 4
- UniProt
- O94818
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 34% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 4 | protein | 638 | 34% helix, 3% strand | O94818 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.42 | 0.74 | 19 | empty |
| 2 | 163 | 0.41 | 0.73 | 17 | empty |
| 3 | 82 | 0.40 | 0.78 | 15 | empty |
| 4 | 82 | 0.32 | 0.73 | 15 | 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 O94818
- Elsewhere: UniProt O94818 · AlphaFold DB O94818
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