MolNFT v1 · #282172 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 1D5 (Q9TU90)
Q9TU90: “AlphaFold monomer V2.0 prediction for olfactory receptor 1D5 (Q9TU90)”. 4 pockets (best druggability 0.77). MolNFT v1 #282172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TU90
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29F5a997C9c963C0f8d9eA83ae506aA675743654
- Molecule
- Olfactory receptor 1D5
- UniProt
- Q9TU90
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1D5 | protein | 312 | 74% helix, 4% strand | Q9TU90 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.77 | 0.88 | 34 | empty |
| 2 | 69 | 0.36 | 0.77 | 20 | empty |
| 3 | 99 | 0.36 | 0.74 | 13 | empty |
| 4 | 84 | 0.31 | 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 Q9TU90
- Elsewhere: UniProt Q9TU90 · AlphaFold DB Q9TU90
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