MolNFT v1 · #290462 · protein
AlphaFold monomer V2.0 prediction for prostaglandin D2 receptor (P70263)
P70263: “AlphaFold monomer V2.0 prediction for prostaglandin D2 receptor (P70263)”. 4 pockets (best druggability 0.79). MolNFT v1 #290462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70263
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Prostaglandin D2 receptor
- UniProt
- P70263
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prostaglandin D2 receptor | protein | 357 | 72% helix, 3% strand | P70263 |
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 | 141 | 0.79 | 0.96 | 31 | empty |
| 2 | 336 | 0.59 | 0.77 | 33 | empty |
| 3 | 114 | 0.42 | 0.76 | 15 | empty |
| 4 | 84 | 0.36 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 2 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 P70263
- Elsewhere: UniProt P70263 · AlphaFold DB P70263
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