MolNFT v1 · #270223 · protein
AlphaFold monomer V2.0 prediction for nurim (Q8IXM6)
Q8IXM6: “AlphaFold monomer V2.0 prediction for nurim (Q8IXM6)”. 4 pockets (best druggability 0.82). MolNFT v1 #270223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IXM6
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDd175FDc2561f3a80D6d56bCDE090F8cA47DD5f0
- Molecule
- Nurim
- UniProt
- Q8IXM6
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nurim | protein | 262 | 74% helix, 2% strand | Q8IXM6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.82 | 0.83 | 59 | empty |
| 2 | 191 | 0.55 | 0.79 | 22 | empty |
| 3 | 58 | 0.32 | 0.76 | 14 | empty |
| 4 | 55 | 0.28 | 0.75 | 20 | 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 Q8IXM6
- Elsewhere: UniProt Q8IXM6 · AlphaFold DB Q8IXM6
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