MolNFT v1 · #302982 · protein
AlphaFold monomer V2.0 prediction for putative polyol transporter 2 (Q9XIH6)
Q9XIH6: “AlphaFold monomer V2.0 prediction for putative polyol transporter 2 (Q9XIH6)”. 3 pockets (best druggability 0.73). MolNFT v1 #302982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XIH6
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Putative polyol transporter 2
- UniProt
- Q9XIH6
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative polyol transporter 2 | protein | 511 | 79% helix, 0% strand | Q9XIH6 |
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 | 901 | 0.73 | 0.77 | 71 | empty |
| 2 | 83 | 0.71 | 0.95 | 19 | empty |
| 3 | 82 | 0.41 | 0.78 | 18 | 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 Q9XIH6
- Elsewhere: UniProt Q9XIH6 · AlphaFold DB Q9XIH6
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