Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (Q8TF71)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (Q8TF71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8TF71
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Monocarboxylate transporter 10
- UniProt
- Q8TF71
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 10 | protein | 515 | 74% helix, 0% strand | Q8TF71 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 821 | 0.74 | 0.78 | 59 | empty |
| 2 | 399 | 0.62 | 0.77 | 45 | 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 Q8TF71
- Elsewhere: UniProt Q8TF71 · AlphaFold DB Q8TF71
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