Research workbench
AlphaFold monomer V2.0 prediction for melatonin receptor type 1A X2.0 (P51048)
Analyse AlphaFold monomer V2.0 prediction for melatonin receptor type 1A X2.0 (P51048) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51048
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Melatonin receptor type 1A X2.0
- UniProt
- P51048
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 73% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1A X2.0 | protein | 153 | 73% helix, 5% strand | P51048 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.52 | 0.74 | 30 | empty |
| 2 | 52 | 0.27 | 0.74 | 10 | 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 P51048
- Elsewhere: UniProt P51048 · AlphaFold DB P51048
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