MolNFT v1 · #440456 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease 6 (D4ALV9)
D4ALV9: “AlphaFold monomer V2.0 prediction for subtilisin-like protease 6 (D4ALV9)”. 2 pockets (best druggability 0.50). MolNFT v1 #440456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4ALV9
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66c9AD9C3f7A7b513582E9A53F7701F828B43fAD
- Molecule
- Subtilisin-like protease 6
- UniProt
- D4ALV9
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease 6 | protein | 412 | 26% helix, 25% strand | D4ALV9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.50 | 0.75 | 20 | empty |
| 2 | 50 | 0.46 | 0.85 | 14 | 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 D4ALV9
- Elsewhere: UniProt D4ALV9 · AlphaFold DB D4ALV9
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