MolNFT v1 · #418639 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 8 (Q8HY24)
Q8HY24: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 8 (Q8HY24)”. 8 pockets (best druggability 0.77). MolNFT v1 #418639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8HY24
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED4FB567cf5C5AEfdc2B6dE952885bE78054A984
- Molecule
- Solute carrier family 22 member 8
- UniProt
- Q8HY24
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 8 | protein | 542 | 70% helix, 3% strand | Q8HY24 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 844 | 0.77 | 0.80 | 63 | empty |
| 2 | 414 | 0.62 | 0.76 | 38 | empty |
| 3 | 97 | 0.44 | 0.78 | 21 | empty |
| 4 | 138 | 0.44 | 0.76 | 20 | empty |
| 5 | 118 | 0.41 | 0.76 | 26 | 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 Q8HY24
- Elsewhere: UniProt Q8HY24 · AlphaFold DB Q8HY24
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