MolNFT v1 · #152570 · protein
AlphaFold monomer V2.0 prediction for glycine receptor subunit alpha-1 (Q64018)
Q64018: “AlphaFold monomer V2.0 prediction for glycine receptor subunit alpha-1 (Q64018)”. 1 pocket (best druggability 0.36). MolNFT v1 #152570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q64018
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a7859522C8b5BAa3f909CfabcF4eC23854808F5
- Molecule
- Glycine receptor subunit alpha-1
- UniProt
- Q64018
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine receptor subunit alpha-1 | protein | 457 | 40% helix, 24% strand | Q64018 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.36 | 0.76 | 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 Q64018
- Elsewhere: UniProt Q64018 · AlphaFold DB Q64018
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