MolNFT v1 · #418864 · protein
AlphaFold monomer V2.0 prediction for SODIUM/NUCLEOSIDE cotransporter 1 (Q9MZT2)
Q9MZT2: “AlphaFold monomer V2.0 prediction for SODIUM/NUCLEOSIDE cotransporter 1 (Q9MZT2)”. 9 pockets (best druggability 0.71). MolNFT v1 #418864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MZT2
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- SODIUM/NUCLEOSIDE cotransporter 1
- UniProt
- Q9MZT2
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/NUCLEOSIDE cotransporter 1 | protein | 658 | 70% helix, 1% strand | Q9MZT2 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.71 | 0.81 | 52 | empty |
| 2 | 440 | 0.64 | 0.76 | 37 | empty |
| 3 | 190 | 0.54 | 0.79 | 28 | empty |
| 4 | 209 | 0.53 | 0.77 | 23 | empty |
| 5 | 161 | 0.41 | 0.73 | 27 | 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 Q9MZT2
- Elsewhere: UniProt Q9MZT2 · AlphaFold DB Q9MZT2
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