MolNFT v1 · #278437 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 14L1 (Q8NHC6)
Q8NHC6: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 14L1 (Q8NHC6)”. 3 pockets (best druggability 0.68). MolNFT v1 #278437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NHC6
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a5E8971Bc8668384f357c645750797DdfA6b629
- Molecule
- Putative olfactory receptor 14L1
- UniProt
- Q8NHC6
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 14L1 | protein | 308 | 79% helix, 4% strand | Q8NHC6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.68 | 0.83 | 40 | empty |
| 2 | 211 | 0.53 | 0.77 | 23 | empty |
| 3 | 55 | 0.50 | 0.87 | 19 | empty |
Modifications
Observed in the structure: 1 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 Q8NHC6
- Elsewhere: UniProt Q8NHC6 · AlphaFold DB Q8NHC6
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