Research workbench
AlphaFold monomer V2.0 prediction for G-protein coupled receptor family C group 5 member C (Q9NQ84)
Analyse AlphaFold monomer V2.0 prediction for G-protein coupled receptor family C group… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9NQ84
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- G-protein coupled receptor family C group 5 member C
- UniProt
- Q9NQ84
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-protein coupled receptor family C group 5 member C | protein | 441 | 56% helix, 0% strand | Q9NQ84 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.59 | 0.84 | 19 | empty |
| 2 | 56 | 0.36 | 0.79 | 15 | 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 Q9NQ84
- Elsewhere: UniProt Q9NQ84 · AlphaFold DB Q9NQ84
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