MolNFT v1 · #262835 · protein
AlphaFold monomer V2.0 prediction for protein neoxanthin-deficient 1 (Q8GWB2)
Q8GWB2: “AlphaFold monomer V2.0 prediction for protein neoxanthin-deficient 1 (Q8GWB2)”. 4 pockets (best druggability 0.79). MolNFT v1 #262835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GWB2
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Protein neoxanthin-deficient 1
- UniProt
- Q8GWB2
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 11% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein neoxanthin-deficient 1 | protein | 282 | 11% helix, 48% strand | Q8GWB2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.79 | 0.91 | 39 | empty |
| 2 | 169 | 0.52 | 0.79 | 25 | empty |
| 3 | 160 | 0.50 | 0.78 | 30 | empty |
| 4 | 145 | 0.43 | 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 Q8GWB2
- Elsewhere: UniProt Q8GWB2 · AlphaFold DB Q8GWB2
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