MolNFT v1 · #242723 · protein
AlphaFold monomer V2.0 prediction for melatonin receptor type 1B-a (Q90456)
Q90456: “AlphaFold monomer V2.0 prediction for melatonin receptor type 1B-a (Q90456)”. 3 pockets (best druggability 0.80). MolNFT v1 #242723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90456
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E22357a79b34AeF42307391159609a5C4360249
- Molecule
- Melatonin receptor type 1B-a
- UniProt
- Q90456
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1B-a | protein | 287 | 76% helix, 3% strand | Q90456 |
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 | 796 | 0.80 | 0.83 | 75 | empty |
| 2 | 82 | 0.40 | 0.78 | 14 | empty |
| 3 | 88 | 0.39 | 0.76 | 14 | 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 Q90456
- Elsewhere: UniProt Q90456 · AlphaFold DB Q90456
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