Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 9 (Q5ZJU0)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 9 (Q5ZJU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZJU0
- Type
- protein
- Length
- 507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Monocarboxylate transporter 9
- UniProt
- Q5ZJU0
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 9 | protein | 507 | 77% helix, 0% strand | Q5ZJU0 |
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 | 1158 | 0.81 | 0.82 | 92 | empty |
| 2 | 106 | 0.60 | 0.86 | 17 | empty |
| 3 | 54 | 0.34 | 0.78 | 14 | 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 Q5ZJU0
- Elsewhere: UniProt Q5ZJU0 · AlphaFold DB Q5ZJU0
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