MolNFT v1 · #268229 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6C619)
Q6C619: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6C619)”. 5 pockets (best druggability 0.67). MolNFT v1 #268229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C619
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a2DDEA5A0a4318131301D106454b2EF5316Ec16
- Molecule
- Nuclear protein localization protein 4
- UniProt
- Q6C619
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 563 | 29% helix, 22% strand | Q6C619 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.67 | 0.96 | 22 | empty |
| 2 | 343 | 0.60 | 0.77 | 43 | empty |
| 3 | 392 | 0.57 | 0.74 | 41 | empty |
| 4 | 81 | 0.41 | 0.78 | 13 | empty |
| 5 | 71 | 0.32 | 0.74 | 18 | 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 Q6C619
- Elsewhere: UniProt Q6C619 · AlphaFold DB Q6C619
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.