MolNFT v1 · #244007 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A5 (Q91ZC7)
Q91ZC7: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A5 (Q91ZC7)”. 4 pockets (best druggability 0.63). MolNFT v1 #244007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91ZC7
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE83892548e88C098Ea0eB1D6dAb6CCCF839Ad27B
- Molecule
- Mas-related G-protein coupled receptor member A5
- UniProt
- Q91ZC7
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member A5 | protein | 304 | 84% helix, 0% strand | Q91ZC7 |
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 | 337 | 0.63 | 0.79 | 40 | empty |
| 2 | 137 | 0.42 | 0.74 | 23 | empty |
| 3 | 71 | 0.39 | 0.79 | 13 | empty |
| 4 | 53 | 0.28 | 0.74 | 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 Q91ZC7
- Elsewhere: UniProt Q91ZC7 · AlphaFold DB Q91ZC7
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