Research workbench
AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (Q7A5M0)
Analyse AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (Q7A5M0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A5M0
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75Df960C661B7e1bea7f29d8515634A513c49140
- Molecule
- Quinolone resistance protein norb
- UniProt
- Q7A5M0
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolone resistance protein norb | protein | 463 | 83% helix, 0% strand | Q7A5M0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 886 | 0.77 | 0.80 | 62 | empty |
| 2 | 67 | 0.58 | 0.89 | 21 | empty |
| 3 | 221 | 0.52 | 0.75 | 23 | 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 Q7A5M0
- Elsewhere: UniProt Q7A5M0 · AlphaFold DB Q7A5M0
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