Research workbench
AlphaFold monomer V2.0 prediction for platelet-activating factor receptor (Q62035)
Analyse AlphaFold monomer V2.0 prediction for platelet-activating factor receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q62035
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Platelet-activating factor receptor
- UniProt
- Q62035
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Platelet-activating factor receptor | protein | 341 | 75% helix, 3% strand | Q62035 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.80 | 0.95 | 27 | empty |
| 2 | 250 | 0.54 | 0.76 | 32 | empty |
| 3 | 194 | 0.52 | 0.77 | 24 | empty |
| 4 | 77 | 0.45 | 0.82 | 19 | empty |
| 5 | 64 | 0.43 | 0.81 | 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 Q62035
- Elsewhere: UniProt Q62035 · AlphaFold DB Q62035
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