MolNFT v1 · #493998 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q5PI10)
Q5PI10: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q5PI10)”. 7 pockets (best druggability 0.58). MolNFT v1 #493998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PI10
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- Uvrabc system protein C
- UniProt
- Q5PI10
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 18% strand | Q5PI10 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.58 | 0.79 | 31 | empty |
| 2 | 215 | 0.55 | 0.78 | 34 | empty |
| 3 | 168 | 0.43 | 0.74 | 20 | empty |
| 4 | 66 | 0.40 | 0.80 | 19 | empty |
| 5 | 116 | 0.39 | 0.76 | 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 Q5PI10
- Elsewhere: UniProt Q5PI10 · AlphaFold DB Q5PI10
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