MolNFT v1 · #282318 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4K2 (Q8NGD2)
Q8NGD2: “AlphaFold monomer V2.0 prediction for olfactory receptor 4K2 (Q8NGD2)”. 2 pockets (best druggability 0.57). MolNFT v1 #282318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGD2
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Olfactory receptor 4K2
- UniProt
- Q8NGD2
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4K2 | protein | 314 | 78% helix, 4% strand | Q8NGD2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.57 | 0.87 | 21 | empty |
| 2 | 172 | 0.51 | 0.77 | 28 | 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 Q8NGD2
- Elsewhere: UniProt Q8NGD2 · AlphaFold DB Q8NGD2
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