MolNFT v1 · #244008 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A6 (Q91ZC6)
Q91ZC6: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A6 (Q91ZC6)”. 6 pockets (best druggability 0.60). MolNFT v1 #244008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91ZC6
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ceAE928a79502748126799cBFF9492DaA1C4BA
- Molecule
- Mas-related G-protein coupled receptor member A6
- UniProt
- Q91ZC6
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member A6 | protein | 301 | 77% helix, 1% strand | Q91ZC6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.60 | 0.78 | 36 | empty |
| 2 | 71 | 0.48 | 0.83 | 15 | empty |
| 3 | 89 | 0.47 | 0.81 | 19 | empty |
| 4 | 146 | 0.41 | 0.74 | 22 | empty |
| 5 | 99 | 0.39 | 0.75 | 20 | 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 Q91ZC6
- Elsewhere: UniProt Q91ZC6 · AlphaFold DB Q91ZC6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.