Research workbench
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPS1691 (P0DD33)
Analyse AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPS1691… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DD33
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Putative zinc metalloprotease SPS1691
- UniProt
- P0DD33
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease SPS1691 | protein | 419 | 44% helix, 27% strand | P0DD33 |
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 | 875 | 0.73 | 0.77 | 56 | empty |
| 2 | 154 | 0.54 | 0.80 | 24 | empty |
| 3 | 53 | 0.30 | 0.76 | 12 | 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 P0DD33
- Elsewhere: UniProt P0DD33 · AlphaFold DB P0DD33
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