MolNFT v1 · #418660 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 17 (Q3SZQ2)
Q3SZQ2: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 17 (Q3SZQ2)”. 5 pockets (best druggability 0.86). MolNFT v1 #418660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SZQ2
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Solute carrier family 22 member 17
- UniProt
- Q3SZQ2
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 17 | protein | 567 | 65% helix, 2% strand | Q3SZQ2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1169 | 0.86 | 0.87 | 73 | empty |
| 2 | 327 | 0.56 | 0.76 | 37 | empty |
| 3 | 182 | 0.53 | 0.78 | 32 | empty |
| 4 | 68 | 0.48 | 0.84 | 18 | empty |
| 5 | 115 | 0.45 | 0.77 | 28 | 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 Q3SZQ2
- Elsewhere: UniProt Q3SZQ2 · AlphaFold DB Q3SZQ2
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