MolNFT v1 · #440354 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease 10 (D4DIS6)
D4DIS6: “AlphaFold monomer V2.0 prediction for subtilisin-like protease 10 (D4DIS6)”. 3 pockets (best druggability 0.46). MolNFT v1 #440354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4DIS6
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4e5aaf9B2C8fC6fFcAb33fce8bed6cF7e1e258D2
- Molecule
- Subtilisin-like protease 10
- UniProt
- D4DIS6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 21% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease 10 | protein | 522 | 21% helix, 20% strand | D4DIS6 |
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 | 140 | 0.46 | 0.77 | 23 | empty |
| 2 | 133 | 0.42 | 0.75 | 28 | empty |
| 3 | 115 | 0.38 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 2 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 D4DIS6
- Elsewhere: UniProt D4DIS6 · AlphaFold DB D4DIS6
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