MolNFT v1 · #244050 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member X2 (Q4QXU2)
Q4QXU2: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member X2 (Q4QXU2)”. 3 pockets (best druggability 0.65). MolNFT v1 #244050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QXU2
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01e3c8dae821844D1746b8af2984AbeaEaFbE719
- Molecule
- Mas-related G-protein coupled receptor member X2
- UniProt
- Q4QXU2
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member X2 | protein | 330 | 76% helix, 0% strand | Q4QXU2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.65 | 0.78 | 39 | empty |
| 2 | 221 | 0.54 | 0.77 | 26 | empty |
| 3 | 83 | 0.38 | 0.76 | 17 | 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 Q4QXU2
- Elsewhere: UniProt Q4QXU2 · AlphaFold DB Q4QXU2
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