MolNFT v1 · #470557 · protein
AlphaFold monomer V2.0 prediction for mitochondrial thiamine pyrophosphate carrier 1 (Q7S2H8)
Q7S2H8: “AlphaFold monomer V2.0 prediction for mitochondrial thiamine pyrophosphate carrier 1 (Q7S2H8)”. 4 pockets (best druggability 0.73). MolNFT v1 #470557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7S2H8
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A816d16baC3b20dEBc7EBDBDf668ce411f65C73
- Molecule
- Mitochondrial thiamine pyrophosphate carrier 1
- UniProt
- Q7S2H8
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitochondrial thiamine pyrophosphate carrier 1 | protein | 333 | 73% helix, 1% strand | Q7S2H8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.73 | 0.79 | 43 | empty |
| 2 | 221 | 0.52 | 0.77 | 34 | empty |
| 3 | 91 | 0.40 | 0.77 | 19 | empty |
| 4 | 94 | 0.32 | 0.73 | 20 | 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 Q7S2H8
- Elsewhere: UniProt Q7S2H8 · AlphaFold DB Q7S2H8
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