MolNFT v1 · #506447 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease ATU1380 (Q8UFL7)
Q8UFL7: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease ATU1380 (Q8UFL7)”. 4 pockets (best druggability 0.75). MolNFT v1 #506447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8UFL7
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51854365c26712e025414B337aDf0f8c25Bc18a0
- Molecule
- Putative zinc metalloprotease ATU1380
- UniProt
- Q8UFL7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease ATU1380 | protein | 377 | 53% helix, 20% strand | Q8UFL7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 445 | 0.75 | 0.83 | 50 | empty |
| 2 | 190 | 0.60 | 0.82 | 25 | empty |
| 3 | 143 | 0.54 | 0.81 | 20 | empty |
| 4 | 92 | 0.43 | 0.79 | 15 | 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 Q8UFL7
- Elsewhere: UniProt Q8UFL7 · AlphaFold DB Q8UFL7
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