MolNFT v1 · #248837 · protein
AlphaFold monomer V2.0 prediction for melatonin receptor type 1B (Q8CIQ6)
Q8CIQ6: “AlphaFold monomer V2.0 prediction for melatonin receptor type 1B (Q8CIQ6)”. 3 pockets (best druggability 0.84). MolNFT v1 #248837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CIQ6
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc08C993Bfd6bbC570C5284aE6586e6De38BDACc6
- Molecule
- Melatonin receptor type 1B
- UniProt
- Q8CIQ6
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1B | protein | 364 | 71% helix, 2% strand | Q8CIQ6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.84 | 0.97 | 36 | empty |
| 2 | 167 | 0.44 | 0.75 | 27 | empty |
| 3 | 99 | 0.40 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 1 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 Q8CIQ6
- Elsewhere: UniProt Q8CIQ6 · AlphaFold DB Q8CIQ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.