Research workbench
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (A1L1W9)
Analyse AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (A1L1W9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1L1W9
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Monocarboxylate transporter 10
- UniProt
- A1L1W9
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 10 | protein | 505 | 69% helix, 0% strand | A1L1W9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 847 | 0.75 | 0.79 | 76 | 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 A1L1W9
- Elsewhere: UniProt A1L1W9 · AlphaFold DB A1L1W9
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