MolNFT v1 · #278813 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q9H255)
Q9H255: “AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q9H255)”. 3 pockets (best druggability 0.66). MolNFT v1 #278813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H255
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2B01296Bb57621369D4Ca3C850f48DCF95a4d2d9
- Molecule
- Olfactory receptor 51E2
- UniProt
- Q9H255
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 80% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51E2 | protein | 320 | 80% helix, 3% strand | Q9H255 |
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 | 224 | 0.66 | 0.83 | 31 | empty |
| 2 | 204 | 0.47 | 0.74 | 22 | empty |
| 3 | 62 | 0.28 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 8F76 · Human olfactory receptor OR51E2 bound to propionate in complex with miniGs399 · an experimental structure of the same protein · chain A against A, TM-score 0.86
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 Q9H255
- Elsewhere: UniProt Q9H255 · AlphaFold DB Q9H255
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