MolNFT v1 · #470611 · protein
AlphaFold monomer V2.0 prediction for probable mitochondrial thiamine pyrophosphate carrier (Q54VS7)
Q54VS7: “AlphaFold monomer V2.0 prediction for probable mitochondrial thiamine pyrophosphate carrier (Q54VS7)”. 3 pockets (best druggability 0.73). MolNFT v1 #470611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54VS7
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7d626243aF5Ca6d5eB0779378463DcADA09F69c7
- Molecule
- Probable mitochondrial thiamine pyrophosphate carrier
- UniProt
- Q54VS7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable mitochondrial thiamine pyrophosphate carrier | protein | 323 | 76% helix, 0% strand | Q54VS7 |
Pockets
3 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 | 54 | empty |
| 2 | 299 | 0.65 | 0.81 | 36 | empty |
| 3 | 85 | 0.38 | 0.77 | 25 | 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 Q54VS7
- Elsewhere: UniProt Q54VS7 · AlphaFold DB Q54VS7
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