MolNFT v1 · #285810 · protein
AlphaFold monomer V2.0 prediction for pectin acetylesterase 6 (Q84JS1)
Q84JS1: “AlphaFold monomer V2.0 prediction for pectin acetylesterase 6 (Q84JS1)”. 3 pockets (best druggability 0.72). MolNFT v1 #285810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84JS1
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Pectin acetylesterase 6
- UniProt
- Q84JS1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectin acetylesterase 6 | protein | 419 | 36% helix, 15% strand | Q84JS1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.72 | 0.87 | 39 | empty |
| 2 | 401 | 0.58 | 0.75 | 40 | empty |
| 3 | 99 | 0.48 | 0.81 | 19 | empty |
Modifications
Observed in the structure: 8 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 Q84JS1
- Elsewhere: UniProt Q84JS1 · AlphaFold DB Q84JS1
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