MolNFT v1 · #282170 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 1D2 (Q9TUA8)
Q9TUA8: “AlphaFold monomer V2.0 prediction for olfactory receptor 1D2 (Q9TUA8)”. 3 pockets (best druggability 0.63). MolNFT v1 #282170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TUA8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x537bb4F577545b8d4b420E3C42f972266e32e41D
- Molecule
- Olfactory receptor 1D2
- UniProt
- Q9TUA8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1D2 | protein | 312 | 77% helix, 4% strand | Q9TUA8 |
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 | 180 | 0.63 | 0.83 | 26 | empty |
| 2 | 112 | 0.42 | 0.76 | 16 | empty |
| 3 | 136 | 0.40 | 0.74 | 20 | 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 Q9TUA8
- Elsewhere: UniProt Q9TUA8 · AlphaFold DB Q9TUA8
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