MolNFT v1 · #518085 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G06744 (Q8W3M4)
Q8W3M4: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G06744 (Q8W3M4)”. 5 pockets (best druggability 0.56). MolNFT v1 #518085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8W3M4
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Uncharacterized protein AT4G06744
- UniProt
- Q8W3M4
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 21% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT4G06744 | protein | 404 | 21% helix, 20% strand | Q8W3M4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.56 | 0.76 | 44 | empty |
| 2 | 75 | 0.48 | 0.83 | 16 | empty |
| 3 | 77 | 0.30 | 0.73 | 17 | empty |
| 4 | 67 | 0.28 | 0.72 | 19 | empty |
| 5 | 55 | 0.27 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 5 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 Q8W3M4
- Elsewhere: UniProt Q8W3M4 · AlphaFold DB Q8W3M4
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