Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 12 (Q6ZSM3)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 12 (Q6ZSM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZSM3
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53Aa88882ff065A295496096E64bfd464CC50A6B
- Molecule
- Monocarboxylate transporter 12
- UniProt
- Q6ZSM3
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 12 | protein | 516 | 82% helix, 0% strand | Q6ZSM3 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.76 | 0.98 | 22 | empty |
| 2 | 379 | 0.58 | 0.76 | 47 | empty |
| 3 | 88 | 0.50 | 0.82 | 19 | empty |
| 4 | 92 | 0.38 | 0.76 | 11 | empty |
| 5 | 71 | 0.35 | 0.77 | 15 | 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 Q6ZSM3
- Elsewhere: UniProt Q6ZSM3 · AlphaFold DB Q6ZSM3
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