MolNFT v1 · #318204 · protein
AlphaFold monomer V2.0 prediction for platelet-activating factor receptor (Q9GK76)
Q9GK76: “AlphaFold monomer V2.0 prediction for platelet-activating factor receptor (Q9GK76)”. 4 pockets (best druggability 0.81). MolNFT v1 #318204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GK76
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Platelet-activating factor receptor
- UniProt
- Q9GK76
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Platelet-activating factor receptor | protein | 342 | 77% helix, 3% strand | Q9GK76 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.81 | 0.96 | 26 | empty |
| 2 | 253 | 0.52 | 0.75 | 33 | empty |
| 3 | 168 | 0.46 | 0.75 | 24 | empty |
| 4 | 96 | 0.40 | 0.77 | 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 Q9GK76
- Elsewhere: UniProt Q9GK76 · AlphaFold DB Q9GK76
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