Research workbench
AlphaFold monomer V2.0 prediction for serine transporter (P44615)
Analyse AlphaFold monomer V2.0 prediction for serine transporter (P44615) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44615
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e0F1Df221a58B7fE4C88E1480570C897b8f9D7b
- Molecule
- Serine transporter
- UniProt
- P44615
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine transporter | protein | 412 | 84% helix, 0% strand | P44615 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.45 | 0.74 | 24 | empty |
| 2 | 111 | 0.39 | 0.75 | 17 | 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 P44615
- Elsewhere: UniProt P44615 · AlphaFold DB P44615
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