MolNFT v1 · #420961 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent multivitamin transporter (Q5U4D8)
Q5U4D8: “AlphaFold monomer V2.0 prediction for sodium-dependent multivitamin transporter (Q5U4D8)”. 6 pockets (best druggability 0.80). MolNFT v1 #420961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5U4D8
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Sodium-dependent multivitamin transporter
- UniProt
- Q5U4D8
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent multivitamin transporter | protein | 634 | 67% helix, 0% strand | Q5U4D8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.80 | 0.97 | 27 | empty |
| 2 | 519 | 0.67 | 0.78 | 57 | empty |
| 3 | 165 | 0.50 | 0.77 | 24 | empty |
| 4 | 109 | 0.39 | 0.75 | 18 | empty |
| 5 | 85 | 0.37 | 0.76 | 17 | 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 Q5U4D8
- Elsewhere: UniProt Q5U4D8 · AlphaFold DB Q5U4D8
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