MolNFT v1 · #420963 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent multivitamin transporter (O70247)
O70247: “AlphaFold monomer V2.0 prediction for sodium-dependent multivitamin transporter (O70247)”. 6 pockets (best druggability 0.73). MolNFT v1 #420963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70247
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe798D8eC2d4C6C1A5c2B7B7212A387006233F43
- Molecule
- Sodium-dependent multivitamin transporter
- UniProt
- O70247
- Pockets
- 6 · best druggability 0.73
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 | O70247 |
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 | 328 | 0.73 | 0.85 | 55 | empty |
| 2 | 256 | 0.57 | 0.78 | 33 | empty |
| 3 | 122 | 0.44 | 0.77 | 19 | empty |
| 4 | 172 | 0.43 | 0.74 | 27 | empty |
| 5 | 88 | 0.39 | 0.76 | 19 | 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 O70247
- Elsewhere: UniProt O70247 · AlphaFold DB O70247
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