MolNFT v1 · #268213 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q5BGN5)
Q5BGN5: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q5BGN5)”. 7 pockets (best druggability 0.51). MolNFT v1 #268213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BGN5
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Nuclear protein localization protein 4
- UniProt
- Q5BGN5
- Pockets
- 7 · best druggability 0.51
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 652 | 25% helix, 19% strand | Q5BGN5 |
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 | 146 | 0.51 | 0.79 | 20 | empty |
| 2 | 207 | 0.48 | 0.75 | 41 | empty |
| 3 | 76 | 0.46 | 0.82 | 27 | empty |
| 4 | 140 | 0.45 | 0.76 | 20 | empty |
| 5 | 97 | 0.38 | 0.76 | 17 | 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 Q5BGN5
- Elsewhere: UniProt Q5BGN5 · AlphaFold DB Q5BGN5
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