Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 12 (Q8BGC3)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 12 (Q8BGC3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BGC3
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Monocarboxylate transporter 12
- UniProt
- Q8BGC3
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 12 | protein | 486 | 76% helix, 1% strand | Q8BGC3 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.71 | 0.98 | 17 | empty |
| 2 | 423 | 0.65 | 0.79 | 52 | empty |
| 3 | 441 | 0.60 | 0.75 | 36 | 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 Q8BGC3
- Elsewhere: UniProt Q8BGC3 · AlphaFold DB Q8BGC3
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