Research workbench
AlphaFold monomer V2.0 prediction for sodium-coupled monocarboxylate transporter 2 (Q7T384)
Analyse AlphaFold monomer V2.0 prediction for sodium-coupled monocarboxylate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T384
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC6A2ff0dB4C8f4638388c1767C5C3c704307ff8
- Molecule
- Sodium-coupled monocarboxylate transporter 2
- UniProt
- Q7T384
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled monocarboxylate transporter 2 | protein | 623 | 68% helix, 0% strand | Q7T384 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.63 | 0.79 | 46 | empty |
| 2 | 119 | 0.55 | 0.83 | 20 | empty |
| 3 | 61 | 0.40 | 0.80 | 16 | empty |
| 4 | 93 | 0.37 | 0.74 | 20 | empty |
| 5 | 82 | 0.32 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7T384
- Elsewhere: UniProt Q7T384 · AlphaFold DB Q7T384
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