MolNFT v1 · #436269 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-21 (O18690)
O18690: “AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-21 (O18690)”. 4 pockets (best druggability 0.79). MolNFT v1 #436269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O18690
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d474FB3416e2eD999c5Cd812775E7b0b291E068
- Molecule
- Serpentine receptor class alpha-21
- UniProt
- O18690
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class alpha-21 | protein | 339 | 81% helix, 1% strand | O18690 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.79 | 0.99 | 25 | empty |
| 2 | 246 | 0.57 | 0.78 | 32 | empty |
| 3 | 220 | 0.54 | 0.77 | 30 | empty |
| 4 | 93 | 0.45 | 0.80 | 16 | 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 O18690
- Elsewhere: UniProt O18690 · AlphaFold DB O18690
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