MolNFT v1 · #420953 · protein
AlphaFold monomer V2.0 prediction for SODIUM/MYO-inositol cotransporter (Q9JKZ2)
Q9JKZ2: “AlphaFold monomer V2.0 prediction for SODIUM/MYO-inositol cotransporter (Q9JKZ2)”. 9 pockets (best druggability 0.79). MolNFT v1 #420953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JKZ2
- Type
- protein
- Length
- 718 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79387714350Be024a8CEbae6DDa6530bD09b565E
- Molecule
- SODIUM/MYO-inositol cotransporter
- UniProt
- Q9JKZ2
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/MYO-inositol cotransporter | protein | 718 | 67% helix, 1% strand | Q9JKZ2 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.79 | 0.97 | 30 | empty |
| 2 | 834 | 0.76 | 0.80 | 62 | empty |
| 3 | 795 | 0.73 | 0.78 | 68 | empty |
| 4 | 112 | 0.41 | 0.77 | 18 | empty |
| 5 | 53 | 0.41 | 0.82 | 16 | 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 Q9JKZ2
- Elsewhere: UniProt Q9JKZ2 · AlphaFold DB Q9JKZ2
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