MolNFT v1 · #510404 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MT2056 (P9WLN6)
P9WLN6: “AlphaFold monomer V2.0 prediction for uncharacterized protein MT2056 (P9WLN6)”. 4 pockets (best druggability 0.86). MolNFT v1 #510404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WLN6
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uncharacterized protein MT2056
- UniProt
- P9WLN6
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MT2056 | protein | 537 | 37% helix, 18% strand | P9WLN6 |
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 | 936 | 0.86 | 0.87 | 103 | empty |
| 2 | 79 | 0.53 | 0.85 | 18 | empty |
| 3 | 137 | 0.42 | 0.75 | 15 | empty |
| 4 | 89 | 0.34 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P9WLN6
- Elsewhere: UniProt P9WLN6 · AlphaFold DB P9WLN6
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