MolNFT v1 · #267411 · protein
AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A7X2C6)
A7X2C6: “AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A7X2C6)”. 4 pockets (best druggability 0.77). MolNFT v1 #267411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X2C6
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Quinolone resistance protein norb
- UniProt
- A7X2C6
- 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 | A7X2C6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 962 | 0.77 | 0.79 | 63 | empty |
| 2 | 56 | 0.61 | 0.92 | 19 | empty |
| 3 | 201 | 0.49 | 0.74 | 23 | empty |
| 4 | 116 | 0.39 | 0.75 | 17 | 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 A7X2C6
- Elsewhere: UniProt A7X2C6 · AlphaFold DB A7X2C6
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