MolNFT v1 · #418621 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 6 (Q8VC69)
Q8VC69: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 6 (Q8VC69)”. 4 pockets (best druggability 0.79). MolNFT v1 #418621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VC69
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Solute carrier family 22 member 6
- UniProt
- Q8VC69
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 6 | protein | 545 | 72% helix, 2% strand | Q8VC69 |
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 | 1042 | 0.79 | 0.81 | 79 | empty |
| 2 | 421 | 0.62 | 0.77 | 49 | empty |
| 3 | 123 | 0.53 | 0.82 | 18 | empty |
| 4 | 62 | 0.32 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 2 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 Q8VC69
- Elsewhere: UniProt Q8VC69 · AlphaFold DB Q8VC69
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.