MolNFT v1 · #278280 · protein
AlphaFold monomer V2.0 prediction for protein NOXP20 (Q8IWE2)
Q8IWE2: “AlphaFold monomer V2.0 prediction for protein NOXP20 (Q8IWE2)”. 7 pockets (best druggability 0.48). MolNFT v1 #278280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IWE2
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa6DB575920E1a34edA83BaAAF292D1418fFa9290
- Molecule
- Protein NOXP20
- UniProt
- Q8IWE2
- Pockets
- 7 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NOXP20 | protein | 563 | 47% helix, 0% strand | Q8IWE2 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.48 | 0.79 | 25 | empty |
| 2 | 92 | 0.45 | 0.80 | 21 | empty |
| 3 | 132 | 0.42 | 0.75 | 21 | empty |
| 4 | 65 | 0.39 | 0.80 | 19 | empty |
| 5 | 100 | 0.38 | 0.75 | 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 Q8IWE2
- Elsewhere: UniProt Q8IWE2 · AlphaFold DB Q8IWE2
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