Research workbench
AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A8Z415)
Analyse AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A8Z415) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8Z415
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Quinolone resistance protein norb
- UniProt
- A8Z415
- Pockets
- 4 · 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 | A8Z415 |
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 | 898 | 0.77 | 0.80 | 60 | empty |
| 2 | 65 | 0.60 | 0.91 | 21 | empty |
| 3 | 208 | 0.52 | 0.75 | 22 | empty |
| 4 | 51 | 0.26 | 0.73 | 12 | 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 A8Z415
- Elsewhere: UniProt A8Z415 · AlphaFold DB A8Z415
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