MolNFT v1 · #421087 · protein
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 1 (P28571)
P28571: “AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 1 (P28571)”. 4 pockets (best druggability 0.82). MolNFT v1 #421087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P28571
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Sodium- and chloride-dependent glycine transporter 1
- UniProt
- P28571
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent glycine transporter 1 | protein | 692 | 63% helix, 1% strand | P28571 |
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 | 1036 | 0.82 | 0.83 | 83 | empty |
| 2 | 135 | 0.46 | 0.77 | 25 | empty |
| 3 | 86 | 0.38 | 0.77 | 24 | empty |
| 4 | 65 | 0.32 | 0.76 | 13 | 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 P28571
- Elsewhere: UniProt P28571 · AlphaFold DB P28571
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.