MolNFT v1 · #268220 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q7SH49)
Q7SH49: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q7SH49)”. 8 pockets (best druggability 0.70). MolNFT v1 #268220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SH49
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nuclear protein localization protein 4
- UniProt
- Q7SH49
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 23% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 660 | 23% helix, 21% strand | Q7SH49 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 641 | 0.70 | 0.78 | 74 | empty |
| 2 | 53 | 0.66 | 0.95 | 19 | empty |
| 3 | 143 | 0.45 | 0.76 | 19 | empty |
| 4 | 122 | 0.41 | 0.75 | 21 | empty |
| 5 | 121 | 0.40 | 0.75 | 27 | 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 Q7SH49
- Elsewhere: UniProt Q7SH49 · AlphaFold DB Q7SH49
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