MolNFT v1 · #244031 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member E (Q7TN40)
Q7TN40: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member E (Q7TN40)”. 4 pockets (best druggability 0.61). MolNFT v1 #244031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TN40
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84C29Ef3da704f3F8077E18d9E11eBbbA2488271
- Molecule
- Mas-related G-protein coupled receptor member E
- UniProt
- Q7TN40
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member E | protein | 309 | 79% helix, 0% strand | Q7TN40 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.61 | 0.79 | 30 | empty |
| 2 | 72 | 0.46 | 0.81 | 12 | empty |
| 3 | 112 | 0.37 | 0.74 | 16 | empty |
| 4 | 56 | 0.37 | 0.79 | 14 | 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 Q7TN40
- Elsewhere: UniProt Q7TN40 · AlphaFold DB Q7TN40
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