MolNFT v1 · #288333 · protein
AlphaFold monomer V2.0 prediction for proteinase-activated receptor 3 (O00254)
O00254: “AlphaFold monomer V2.0 prediction for proteinase-activated receptor 3 (O00254)”. 5 pockets (best druggability 0.75). MolNFT v1 #288333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O00254
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Proteinase-activated receptor 3
- UniProt
- O00254
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteinase-activated receptor 3 | protein | 374 | 68% helix, 2% strand | O00254 |
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 | 333 | 0.75 | 0.86 | 48 | empty |
| 2 | 314 | 0.66 | 0.81 | 27 | empty |
| 3 | 164 | 0.63 | 0.84 | 25 | empty |
| 4 | 117 | 0.44 | 0.77 | 18 | empty |
| 5 | 91 | 0.42 | 0.78 | 15 | 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 O00254
- Elsewhere: UniProt O00254 · AlphaFold DB O00254
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