Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 11 (Q5NC32)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 11 (Q5NC32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5NC32
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D8AC6839faa3C892F8c17aAbFdD19d015dbB9df
- Molecule
- Monocarboxylate transporter 11
- UniProt
- Q5NC32
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 11 | protein | 447 | 74% helix, 0% strand | Q5NC32 |
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 | 611 | 0.76 | 0.82 | 46 | empty |
| 2 | 271 | 0.54 | 0.76 | 39 | empty |
| 3 | 110 | 0.38 | 0.74 | 23 | 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 Q5NC32
- Elsewhere: UniProt Q5NC32 · AlphaFold DB Q5NC32
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