MolNFT v1 · #278276 · protein
AlphaFold monomer V2.0 prediction for nucleoredoxin (Q503L9)
Q503L9: “AlphaFold monomer V2.0 prediction for nucleoredoxin (Q503L9)”. 3 pockets (best druggability 0.76). MolNFT v1 #278276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q503L9
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55F166d9F6A3981E60dDA03De65e7EbdD73842e2
- Molecule
- Nucleoredoxin
- UniProt
- Q503L9
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoredoxin | protein | 418 | 38% helix, 21% strand | Q503L9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 940 | 0.76 | 0.79 | 81 | empty |
| 2 | 132 | 0.43 | 0.76 | 19 | empty |
| 3 | 76 | 0.31 | 0.74 | 19 | 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 Q503L9
- Elsewhere: UniProt Q503L9 · AlphaFold DB Q503L9
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