MolNFT v1 · #507633 · protein
AlphaFold monomer V2.0 prediction for uncharacterized peptidase SA1530 (Q7A552)
Q7A552: “AlphaFold monomer V2.0 prediction for uncharacterized peptidase SA1530 (Q7A552)”. 3 pockets (best druggability 0.42). MolNFT v1 #507633 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A552
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Uncharacterized peptidase SA1530
- UniProt
- Q7A552
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized peptidase SA1530 | protein | 351 | 38% helix, 24% strand | Q7A552 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.42 | 0.77 | 16 | empty |
| 2 | 82 | 0.42 | 0.79 | 15 | empty |
| 3 | 51 | 0.39 | 0.81 | 14 | 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 Q7A552
- Elsewhere: UniProt Q7A552 · AlphaFold DB Q7A552
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