MolNFT v1 · #436462 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class epsilon-33 (O18175)
O18175: “AlphaFold monomer V2.0 prediction for serpentine receptor class epsilon-33 (O18175)”. 5 pockets (best druggability 0.86). MolNFT v1 #436462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O18175
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc68aC5e94B8753FB46682724bd6fC29cf50d2c55
- Molecule
- Serpentine receptor class epsilon-33
- UniProt
- O18175
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class epsilon-33 | protein | 359 | 71% helix, 0% strand | O18175 |
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 | 414 | 0.86 | 0.94 | 44 | empty |
| 2 | 101 | 0.76 | 0.96 | 23 | empty |
| 3 | 68 | 0.61 | 0.91 | 16 | empty |
| 4 | 101 | 0.42 | 0.77 | 16 | empty |
| 5 | 60 | 0.33 | 0.77 | 16 | 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 O18175
- Elsewhere: UniProt O18175 · AlphaFold DB O18175
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