MolNFT v1 · #311564 · protein
AlphaFold monomer V2.0 prediction for putative inactive serine protease 58 (Q6IE06)
Q6IE06: “AlphaFold monomer V2.0 prediction for putative inactive serine protease 58 (Q6IE06)”. 3 pockets (best druggability 0.48). MolNFT v1 #311564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IE06
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Putative inactive serine protease 58
- UniProt
- Q6IE06
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 14% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inactive serine protease 58 | protein | 240 | 14% helix, 33% strand | Q6IE06 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.48 | 0.76 | 32 | empty |
| 2 | 121 | 0.39 | 0.74 | 24 | empty |
| 3 | 50 | 0.37 | 0.80 | 19 | 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 Q6IE06
- Elsewhere: UniProt Q6IE06 · AlphaFold DB Q6IE06
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