Research workbench
AlphaFold monomer V2.0 prediction for GLUCOSE/GALACTOSE transporter (P0C105)
Analyse AlphaFold monomer V2.0 prediction for GLUCOSE/GALACTOSE transporter (P0C105) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C105
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- GLUCOSE/GALACTOSE transporter
- UniProt
- P0C105
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GLUCOSE/GALACTOSE transporter | protein | 412 | 79% helix, 0% strand | P0C105 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 660 | 0.74 | 0.80 | 37 | empty |
| 2 | 139 | 0.49 | 0.79 | 29 | empty |
| 3 | 50 | 0.31 | 0.77 | 13 | 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 P0C105
- Elsewhere: UniProt P0C105 · AlphaFold DB P0C105
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