MolNFT v1 · #268210 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6BRJ9)
Q6BRJ9: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6BRJ9)”. 7 pockets (best druggability 0.63). MolNFT v1 #268210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BRJ9
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a931c87A5700ACa8BF19aB91e1bcC88a9EdAebB
- Molecule
- Nuclear protein localization protein 4
- UniProt
- Q6BRJ9
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 27% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 566 | 27% helix, 20% strand | Q6BRJ9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.63 | 0.81 | 25 | empty |
| 2 | 159 | 0.45 | 0.76 | 25 | empty |
| 3 | 141 | 0.45 | 0.76 | 19 | empty |
| 4 | 137 | 0.39 | 0.73 | 19 | empty |
| 5 | 126 | 0.39 | 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 Q6BRJ9
- Elsewhere: UniProt Q6BRJ9 · AlphaFold DB Q6BRJ9
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