MolNFT v1 · #479906 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q925I4)
Q925I4: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q925I4)”. 10 pockets (best druggability 0.74). MolNFT v1 #479906 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q925I4
- Type
- protein
- Length
- 843 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4A5C978525ad251797e983213Fa9aD0A9E376C59
- Molecule
- Taste receptor type 1 member 2
- UniProt
- Q925I4
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 843 | 47% helix, 15% strand | Q925I4 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.74 | 0.97 | 25 | empty |
| 2 | 51 | 0.71 | 0.99 | 17 | empty |
| 3 | 266 | 0.64 | 0.81 | 42 | empty |
| 4 | 113 | 0.56 | 0.84 | 21 | empty |
| 5 | 72 | 0.51 | 0.85 | 17 | empty |
Modifications
Observed in the structure: 9 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 Q925I4
- Elsewhere: UniProt Q925I4 · AlphaFold DB Q925I4
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