MolNFT v1 · #508510 · protein
AlphaFold monomer V2.0 prediction for putative universal stress protein MW1653 (Q7A0N0)
Q7A0N0: “AlphaFold monomer V2.0 prediction for putative universal stress protein MW1653 (Q7A0N0)”. 2 pockets (best druggability 0.67). MolNFT v1 #508510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A0N0
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21ec8561536D7DEd13EC0Ed01b162cd7EB5dE01
- Molecule
- Putative universal stress protein MW1653
- UniProt
- Q7A0N0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative universal stress protein MW1653 | protein | 166 | 45% helix, 18% strand | Q7A0N0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 374 | 0.67 | 0.80 | 41 | empty |
| 2 | 51 | 0.26 | 0.74 | 16 | 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 Q7A0N0
- Elsewhere: UniProt Q7A0N0 · AlphaFold DB Q7A0N0
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