MolNFT v1 · #267412 · protein
AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A6U1Q6)
A6U1Q6: “AlphaFold monomer V2.0 prediction for quinolone resistance protein norb (A6U1Q6)”. 3 pockets (best druggability 0.77). MolNFT v1 #267412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6U1Q6
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x960ca97a437106A19cA1D0572C8701DBb66631d0
- Molecule
- Quinolone resistance protein norb
- UniProt
- A6U1Q6
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolone resistance protein norb | protein | 463 | 84% helix, 0% strand | A6U1Q6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 909 | 0.77 | 0.79 | 65 | empty |
| 2 | 222 | 0.52 | 0.75 | 22 | empty |
| 3 | 52 | 0.26 | 0.73 | 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 A6U1Q6
- Elsewhere: UniProt A6U1Q6 · AlphaFold DB A6U1Q6
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