MolNFT v1 · #278382 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10J5 (Q8NHC4)
Q8NHC4: “AlphaFold monomer V2.0 prediction for olfactory receptor 10J5 (Q8NHC4)”. 5 pockets (best druggability 0.77). MolNFT v1 #278382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NHC4
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCA1bE9A42a4fcF0Fc5B42D27747D04B73Cbb2797
- Molecule
- Olfactory receptor 10J5
- UniProt
- Q8NHC4
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10J5 | protein | 309 | 78% helix, 4% strand | Q8NHC4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.77 | 0.98 | 20 | empty |
| 2 | 160 | 0.62 | 0.84 | 26 | empty |
| 3 | 205 | 0.50 | 0.76 | 21 | empty |
| 4 | 54 | 0.38 | 0.80 | 14 | empty |
| 5 | 50 | 0.27 | 0.74 | 16 | 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 Q8NHC4
- Elsewhere: UniProt Q8NHC4 · AlphaFold DB Q8NHC4
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