Research workbench
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 1 (P28572)
Analyse AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P28572
- Type
- protein
- Length
- 638 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ac4aCdE11abD55b4e65080Db513202c8AE54934
- Molecule
- Sodium- and chloride-dependent glycine transporter 1
- UniProt
- P28572
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent glycine transporter 1 | protein | 638 | 66% helix, 1% strand | P28572 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1009 | 0.82 | 0.83 | 85 | empty |
| 2 | 71 | 0.37 | 0.78 | 22 | empty |
| 3 | 112 | 0.37 | 0.74 | 16 | empty |
| 4 | 75 | 0.34 | 0.76 | 14 | 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 P28572
- Elsewhere: UniProt P28572 · AlphaFold DB P28572
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