MolNFT v1 · #318203 · protein
AlphaFold monomer V2.0 prediction for platelet-activating factor receptor (Q9TTY5)
Q9TTY5: “AlphaFold monomer V2.0 prediction for platelet-activating factor receptor (Q9TTY5)”. 3 pockets (best druggability 0.77). MolNFT v1 #318203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TTY5
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41CeC9196Eb401e6912C97187dA1a9626eD4e80D
- Molecule
- Platelet-activating factor receptor
- UniProt
- Q9TTY5
- Pockets
- 3 · best druggability 0.77
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 | Q9TTY5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.77 | 0.86 | 57 | empty |
| 2 | 264 | 0.55 | 0.76 | 33 | empty |
| 3 | 163 | 0.45 | 0.75 | 24 | 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 Q9TTY5
- Elsewhere: UniProt Q9TTY5 · AlphaFold DB Q9TTY5
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