MolNFT v1 · #282277 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 3A3 (P47888)
P47888: “AlphaFold monomer V2.0 prediction for olfactory receptor 3A3 (P47888)”. 5 pockets (best druggability 0.81). MolNFT v1 #282277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47888
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE46204874e0163Bf6AeE61109cC128b75035115C
- Molecule
- Olfactory receptor 3A3
- UniProt
- P47888
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 3A3 | protein | 321 | 74% helix, 3% strand | P47888 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.81 | 0.87 | 46 | empty |
| 2 | 89 | 0.51 | 0.83 | 17 | empty |
| 3 | 85 | 0.34 | 0.75 | 15 | empty |
| 4 | 75 | 0.33 | 0.74 | 14 | empty |
| 5 | 50 | 0.25 | 0.73 | 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 P47888
- Elsewhere: UniProt P47888 · AlphaFold DB P47888
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