MolNFT v1 · #504988 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SAS1196 (Q6G9V1)
Q6G9V1: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SAS1196 (Q6G9V1)”. 3 pockets (best druggability 0.78). MolNFT v1 #504988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G9V1
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- Putative zinc metalloprotease SAS1196
- UniProt
- Q6G9V1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease SAS1196 | protein | 428 | 44% helix, 29% strand | Q6G9V1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1094 | 0.78 | 0.79 | 68 | empty |
| 2 | 226 | 0.66 | 0.84 | 32 | empty |
| 3 | 151 | 0.49 | 0.78 | 30 | empty |
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 Q6G9V1
- Elsewhere: UniProt Q6G9V1 · AlphaFold DB Q6G9V1
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