MolNFT v1 · #278880 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6C68 (A6NDL8)
A6NDL8: “AlphaFold monomer V2.0 prediction for olfactory receptor 6C68 (A6NDL8)”. 3 pockets (best druggability 0.85). MolNFT v1 #278880 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NDL8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Olfactory receptor 6C68
- UniProt
- A6NDL8
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6C68 | protein | 312 | 79% helix, 4% strand | A6NDL8 |
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 | 647 | 0.85 | 0.89 | 61 | empty |
| 2 | 182 | 0.50 | 0.77 | 23 | empty |
| 3 | 53 | 0.31 | 0.76 | 14 | 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 A6NDL8
- Elsewhere: UniProt A6NDL8 · AlphaFold DB A6NDL8
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