MolNFT v1 · #440471 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease 7 (D4APA9)
D4APA9: “AlphaFold monomer V2.0 prediction for subtilisin-like protease 7 (D4APA9)”. 2 pockets (best druggability 0.54). MolNFT v1 #440471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4APA9
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Subtilisin-like protease 7
- UniProt
- D4APA9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease 7 | protein | 420 | 25% helix, 24% strand | D4APA9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.54 | 0.75 | 31 | empty |
| 2 | 83 | 0.40 | 0.78 | 31 | 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 D4APA9
- Elsewhere: UniProt D4APA9 · AlphaFold DB D4APA9
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