MolNFT v1 · #248835 · protein
AlphaFold monomer V2.0 prediction for melatonin receptor type 1B (P51050)
P51050: “AlphaFold monomer V2.0 prediction for melatonin receptor type 1B (P51050)”. 3 pockets (best druggability 0.83). MolNFT v1 #248835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51050
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- Melatonin receptor type 1B
- UniProt
- P51050
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1B | protein | 289 | 75% helix, 3% strand | P51050 |
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 | 208 | 0.83 | 0.96 | 36 | empty |
| 2 | 112 | 0.43 | 0.77 | 14 | empty |
| 3 | 70 | 0.31 | 0.74 | 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 P51050
- Elsewhere: UniProt P51050 · AlphaFold DB P51050
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