MolNFT v1 · #465130 · protein
AlphaFold monomer V2.0 prediction for prothrombin (Q5R537)
Q5R537: “AlphaFold monomer V2.0 prediction for prothrombin (Q5R537)”. 7 pockets (best druggability 0.74). MolNFT v1 #465130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R537
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCcE0f7d4E847A12eE8F3c53aeE79dC9c9B1cB849
- Molecule
- Prothrombin
- UniProt
- Q5R537
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 21% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prothrombin | protein | 623 | 21% helix, 18% strand | Q5R537 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.74 | 0.84 | 49 | empty |
| 2 | 522 | 0.68 | 0.78 | 69 | empty |
| 3 | 149 | 0.55 | 0.81 | 22 | empty |
| 4 | 145 | 0.55 | 0.82 | 24 | empty |
| 5 | 193 | 0.53 | 0.79 | 25 | empty |
Modifications
Observed in the structure: 12 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 Q5R537
- Elsewhere: UniProt Q5R537 · AlphaFold DB Q5R537
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