MolNFT v1 · #244028 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member E (Q86SM8)
Q86SM8: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member E (Q86SM8)”. 3 pockets (best druggability 0.53). MolNFT v1 #244028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q86SM8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa52b97c937eA9921ce330C979Ff59b62a0F55FC8
- Molecule
- Mas-related G-protein coupled receptor member E
- UniProt
- Q86SM8
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member E | protein | 312 | 80% helix, 0% strand | Q86SM8 |
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 | 194 | 0.53 | 0.78 | 36 | empty |
| 2 | 57 | 0.39 | 0.81 | 13 | empty |
| 3 | 135 | 0.37 | 0.72 | 23 | 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 Q86SM8
- Elsewhere: UniProt Q86SM8 · AlphaFold DB Q86SM8
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