MolNFT v1 · #421067 · protein
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 2 (Q9Y345)
Q9Y345: “AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 2 (Q9Y345)”. 6 pockets (best druggability 0.80). MolNFT v1 #421067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y345
- Type
- protein
- Length
- 797 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Sodium- and chloride-dependent glycine transporter 2
- UniProt
- Q9Y345
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 52% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent glycine transporter 2 | protein | 797 | 52% helix, 3% strand | Q9Y345 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 877 | 0.80 | 0.82 | 59 | empty |
| 2 | 196 | 0.56 | 0.80 | 31 | empty |
| 3 | 108 | 0.49 | 0.81 | 22 | empty |
| 4 | 167 | 0.45 | 0.75 | 29 | empty |
| 5 | 52 | 0.39 | 0.81 | 19 | empty |
Modifications
Observed in the structure: 2 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 Q9Y345
- Elsewhere: UniProt Q9Y345 · AlphaFold DB Q9Y345
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