MolNFT v1 · #282279 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 3A4 (P47883)
P47883: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 3A4 (P47883)”. 4 pockets (best druggability 0.79). MolNFT v1 #282279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47883
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Putative olfactory receptor 3A4
- UniProt
- P47883
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 3A4 | protein | 348 | 72% helix, 3% strand | P47883 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.79 | 0.88 | 47 | empty |
| 2 | 395 | 0.61 | 0.76 | 37 | empty |
| 3 | 51 | 0.47 | 0.85 | 17 | empty |
| 4 | 80 | 0.35 | 0.74 | 15 | 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 P47883
- Elsewhere: UniProt P47883 · AlphaFold DB P47883
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