MolNFT v1 · #278365 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 10D3 (Q8NH80)
Q8NH80: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 10D3 (Q8NH80)”. 3 pockets (best druggability 0.75). MolNFT v1 #278365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH80
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f8EdB0f2CB8B755CA644841812fd6844544e924
- Molecule
- Putative olfactory receptor 10D3
- UniProt
- Q8NH80
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 10D3 | protein | 312 | 75% helix, 4% strand | Q8NH80 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 610 | 0.75 | 0.81 | 49 | empty |
| 2 | 113 | 0.37 | 0.74 | 19 | empty |
| 3 | 68 | 0.30 | 0.73 | 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 Q8NH80
- Elsewhere: UniProt Q8NH80 · AlphaFold DB Q8NH80
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