MolNFT v1 · #248829 · protein
AlphaFold monomer V2.0 prediction for melatonin receptor type 1A (P49217)
P49217: “AlphaFold monomer V2.0 prediction for melatonin receptor type 1A (P49217)”. 5 pockets (best druggability 0.82). MolNFT v1 #248829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49217
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
- Molecule
- Melatonin receptor type 1A
- UniProt
- P49217
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin receptor type 1A | protein | 353 | 73% helix, 2% strand | P49217 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.82 | 0.97 | 28 | empty |
| 2 | 339 | 0.57 | 0.76 | 41 | empty |
| 3 | 130 | 0.42 | 0.75 | 14 | empty |
| 4 | 87 | 0.37 | 0.75 | 14 | empty |
| 5 | 61 | 0.35 | 0.78 | 18 | empty |
Modifications
Observed in the structure: 2 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 P49217
- Elsewhere: UniProt P49217 · AlphaFold DB P49217
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