MolNFT v1 · #278756 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2A12 (Q8NGT7)
Q8NGT7: “AlphaFold monomer V2.0 prediction for olfactory receptor 2A12 (Q8NGT7)”. 5 pockets (best druggability 0.74). MolNFT v1 #278756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGT7
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084e134B9Fbe5614bf2e5C5cFF468Cf085946847
- Molecule
- Olfactory receptor 2A12
- UniProt
- Q8NGT7
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2A12 | protein | 310 | 78% helix, 4% strand | Q8NGT7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.74 | 0.97 | 21 | empty |
| 2 | 77 | 0.45 | 0.81 | 17 | empty |
| 3 | 127 | 0.44 | 0.76 | 22 | empty |
| 4 | 64 | 0.42 | 0.81 | 14 | empty |
| 5 | 66 | 0.33 | 0.75 | 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 Q8NGT7
- Elsewhere: UniProt Q8NGT7 · AlphaFold DB Q8NGT7
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