MolNFT v1 · #282439 · protein
AlphaFold monomer V2.0 prediction for putative odorant receptor 85E (P81924)
P81924: “AlphaFold monomer V2.0 prediction for putative odorant receptor 85E (P81924)”. 5 pockets (best druggability 0.81). MolNFT v1 #282439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81924
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Putative odorant receptor 85E
- UniProt
- P81924
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative odorant receptor 85E | protein | 467 | 72% helix, 3% strand | P81924 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.81 | 0.97 | 29 | empty |
| 2 | 183 | 0.60 | 0.82 | 32 | empty |
| 3 | 270 | 0.60 | 0.79 | 25 | empty |
| 4 | 74 | 0.43 | 0.80 | 17 | empty |
| 5 | 75 | 0.34 | 0.76 | 10 | empty |
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 P81924
- Elsewhere: UniProt P81924 · AlphaFold DB P81924
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