MolNFT v1 · #244039 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member H (Q7TN38)
Q7TN38: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member H (Q7TN38)”. 3 pockets (best druggability 0.63). MolNFT v1 #244039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TN38
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Mas-related G-protein coupled receptor member H
- UniProt
- Q7TN38
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member H | protein | 321 | 74% helix, 0% strand | Q7TN38 |
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 | 300 | 0.63 | 0.80 | 30 | empty |
| 2 | 252 | 0.53 | 0.75 | 30 | empty |
| 3 | 68 | 0.35 | 0.77 | 12 | 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 Q7TN38
- Elsewhere: UniProt Q7TN38 · AlphaFold DB Q7TN38
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