MolNFT v1 · #278834 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52B4 (Q8NGK2)
Q8NGK2: “AlphaFold monomer V2.0 prediction for olfactory receptor 52B4 (Q8NGK2)”. 2 pockets (best druggability 0.75). MolNFT v1 #278834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGK2
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11128DEF0b9dfff25C8dDAc643E43D436D58a8FD
- Molecule
- Olfactory receptor 52B4
- UniProt
- Q8NGK2
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52B4 | protein | 314 | 79% helix, 4% strand | Q8NGK2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.75 | 0.82 | 47 | empty |
| 2 | 147 | 0.44 | 0.76 | 22 | 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 Q8NGK2
- Elsewhere: UniProt Q8NGK2 · AlphaFold DB Q8NGK2
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