MolNFT v1 · #431849 · protein
AlphaFold monomer V2.0 prediction for ABC multidrug transporter SNQ2 (Q6FQN3)
Q6FQN3: “AlphaFold monomer V2.0 prediction for ABC multidrug transporter SNQ2 (Q6FQN3)”. 19 pockets (best druggability 0.87). MolNFT v1 #431849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FQN3
- Type
- protein
- Length
- 1,507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02e4511DcA19C2A9E14DEC1A5d50448Afe1cD0B3
- Molecule
- ABC multidrug transporter SNQ2
- UniProt
- Q6FQN3
- Pockets
- 19 · best druggability 0.87
Structure
1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC multidrug transporter SNQ2 | protein | 1507 | 53% helix, 11% strand | Q6FQN3 |
Pockets
19 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 973 | 0.87 | 0.89 | 115 | empty |
| 2 | 1160 | 0.83 | 0.84 | 131 | empty |
| 3 | 500 | 0.75 | 0.83 | 60 | empty |
| 4 | 158 | 0.63 | 0.86 | 23 | empty |
| 5 | 116 | 0.62 | 0.87 | 20 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q6FQN3
- Elsewhere: UniProt Q6FQN3 · AlphaFold DB Q6FQN3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.