MolNFT v1 · #268219 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (A1D4X8)
A1D4X8: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (A1D4X8)”. 8 pockets (best druggability 0.60). MolNFT v1 #268219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1D4X8
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Nuclear protein localization protein 4
- UniProt
- A1D4X8
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 26% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 652 | 26% helix, 20% strand | A1D4X8 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.60 | 0.81 | 36 | empty |
| 2 | 60 | 0.58 | 0.91 | 27 | empty |
| 3 | 104 | 0.57 | 0.85 | 26 | empty |
| 4 | 172 | 0.49 | 0.77 | 24 | empty |
| 5 | 177 | 0.46 | 0.75 | 21 | 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 A1D4X8
- Elsewhere: UniProt A1D4X8 · AlphaFold DB A1D4X8
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