MolNFT v1 · #278859 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52Z1 (P0C646)
P0C646: “AlphaFold monomer V2.0 prediction for olfactory receptor 52Z1 (P0C646)”. 7 pockets (best druggability 0.77). MolNFT v1 #278859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C646
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9CF663CecE9dfC23a2306df169ba1dA3b6d6CD5
- Molecule
- Olfactory receptor 52Z1
- UniProt
- P0C646
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52Z1 | protein | 298 | 81% helix, 1% strand | P0C646 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.77 | 0.85 | 36 | empty |
| 2 | 94 | 0.51 | 0.83 | 28 | empty |
| 3 | 175 | 0.48 | 0.76 | 24 | empty |
| 4 | 66 | 0.39 | 0.79 | 16 | empty |
| 5 | 60 | 0.33 | 0.76 | 10 | 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 P0C646
- Elsewhere: UniProt P0C646 · AlphaFold DB P0C646
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.