Research workbench
AlphaFold monomer V2.0 prediction for melatonin receptor type 1A-a (P51046)
Analyse AlphaFold monomer V2.0 prediction for melatonin receptor type 1A-a (P51046) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51046
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Melatonin receptor type 1A-a
- UniProt
- P51046
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1A-a | protein | 350 | 76% helix, 2% strand | P51046 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.84 | 0.97 | 28 | empty |
| 2 | 88 | 0.51 | 0.83 | 20 | empty |
| 3 | 74 | 0.44 | 0.81 | 18 | empty |
| 4 | 86 | 0.38 | 0.75 | 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 P51046
- Elsewhere: UniProt P51046 · AlphaFold DB P51046
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