MolNFT v1 · #152543 · protein
AlphaFold monomer V2.0 prediction for glutamate receptor 1.2 (Q9LV72)
Q9LV72: “AlphaFold monomer V2.0 prediction for glutamate receptor 1.2 (Q9LV72)”. 11 pockets (best druggability 0.67). MolNFT v1 #152543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LV72
- Type
- protein
- Length
- 867 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Glutamate receptor 1.2
- UniProt
- Q9LV72
- Pockets
- 11 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor 1.2 | protein | 867 | 46% helix, 17% strand | Q9LV72 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 397 | 0.67 | 0.80 | 47 | empty |
| 2 | 176 | 0.62 | 0.84 | 29 | empty |
| 3 | 173 | 0.49 | 0.77 | 27 | empty |
| 4 | 101 | 0.46 | 0.79 | 12 | empty |
| 5 | 85 | 0.46 | 0.81 | 20 | 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 Q9LV72
- Elsewhere: UniProt Q9LV72 · AlphaFold DB Q9LV72
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