MolNFT v1 · #311494 · protein
AlphaFold monomer V2.0 prediction for putative serine protease 29 (A6NIE9)
A6NIE9: “AlphaFold monomer V2.0 prediction for putative serine protease 29 (A6NIE9)”. 1 pocket (best druggability 0.46). MolNFT v1 #311494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NIE9
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative serine protease 29
- UniProt
- A6NIE9
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 14% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serine protease 29 | protein | 313 | 14% helix, 30% strand | A6NIE9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.46 | 0.82 | 18 | empty |
Modifications
Observed in the structure: 4 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 A6NIE9
- Elsewhere: UniProt A6NIE9 · AlphaFold DB A6NIE9
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