MolNFT v1 · #462609 · protein
AlphaFold monomer V2.0 prediction for thromboxane-a synthase (Q2PG45)
Q2PG45: “AlphaFold monomer V2.0 prediction for thromboxane-a synthase (Q2PG45)”. 4 pockets (best druggability 0.86). MolNFT v1 #462609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2PG45
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Thromboxane-a synthase
- UniProt
- Q2PG45
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thromboxane-a synthase | protein | 533 | 53% helix, 9% strand | Q2PG45 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1041 | 0.86 | 0.86 | 80 | empty |
| 2 | 389 | 0.73 | 0.84 | 43 | empty |
| 3 | 243 | 0.55 | 0.77 | 36 | empty |
| 4 | 69 | 0.44 | 0.82 | 17 | empty |
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 Q2PG45
- Elsewhere: UniProt Q2PG45 · AlphaFold DB Q2PG45
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