MolNFT v1 · #440432 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease 3 (B8XGQ6)
B8XGQ6: “AlphaFold monomer V2.0 prediction for subtilisin-like protease 3 (B8XGQ6)”. 2 pockets (best druggability 0.59). MolNFT v1 #440432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8XGQ6
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA66e7d307CBeA9eAfeb912B98b4fD612B7766919
- Molecule
- Subtilisin-like protease 3
- UniProt
- B8XGQ6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease 3 | protein | 397 | 28% helix, 26% strand | B8XGQ6 |
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 | 220 | 0.59 | 0.80 | 30 | empty |
| 2 | 118 | 0.39 | 0.75 | 31 | empty |
Modifications
Observed in the structure: 1 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 B8XGQ6
- Elsewhere: UniProt B8XGQ6 · AlphaFold DB B8XGQ6
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