MolNFT v1 · #244051 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member X2 (Q4QXU4)
Q4QXU4: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member X2 (Q4QXU4)”. 3 pockets (best druggability 0.59). MolNFT v1 #244051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QXU4
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Mas-related G-protein coupled receptor member X2
- UniProt
- Q4QXU4
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member X2 | protein | 330 | 75% helix, 0% strand | Q4QXU4 |
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 | 299 | 0.59 | 0.77 | 34 | empty |
| 2 | 237 | 0.58 | 0.79 | 29 | empty |
| 3 | 63 | 0.34 | 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 Q4QXU4
- Elsewhere: UniProt Q4QXU4 · AlphaFold DB Q4QXU4
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