MolNFT v1 · #248844 · protein
AlphaFold monomer V2.0 prediction for melatonin-related receptor (O88495)
O88495: “AlphaFold monomer V2.0 prediction for melatonin-related receptor (O88495)”. 8 pockets (best druggability 0.82). MolNFT v1 #248844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O88495
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13c90430eE797775A8F5DD42A7B500C58cdAFd0a
- Molecule
- Melatonin-related receptor
- UniProt
- O88495
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 48% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melatonin-related receptor | protein | 591 | 48% helix, 2% strand | O88495 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.82 | 0.95 | 25 | empty |
| 2 | 58 | 0.63 | 0.93 | 19 | empty |
| 3 | 282 | 0.54 | 0.76 | 37 | empty |
| 4 | 143 | 0.45 | 0.76 | 26 | empty |
| 5 | 79 | 0.36 | 0.76 | 21 | 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 O88495
- Elsewhere: UniProt O88495 · AlphaFold DB O88495
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