MolNFT v1 · #507640 · protein
AlphaFold monomer V2.0 prediction for putative universal stress protein SA1532 (Q7A551)
Q7A551: “AlphaFold monomer V2.0 prediction for putative universal stress protein SA1532 (Q7A551)”. 1 pocket (best druggability 0.69). MolNFT v1 #507640 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A551
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Putative universal stress protein SA1532
- UniProt
- Q7A551
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative universal stress protein SA1532 | protein | 166 | 45% helix, 18% strand | Q7A551 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.69 | 0.81 | 40 | 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 Q7A551
- Elsewhere: UniProt Q7A551 · AlphaFold DB Q7A551
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