MolNFT v1 · #494113 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q8DI39)
Q8DI39: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q8DI39)”. 6 pockets (best druggability 0.69). MolNFT v1 #494113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DI39
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Uvrabc system protein C
- UniProt
- Q8DI39
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 626 | 48% helix, 17% strand | Q8DI39 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.69 | 0.85 | 39 | empty |
| 2 | 184 | 0.62 | 0.83 | 23 | empty |
| 3 | 621 | 0.61 | 0.73 | 45 | empty |
| 4 | 71 | 0.56 | 0.88 | 19 | empty |
| 5 | 232 | 0.53 | 0.77 | 29 | 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 Q8DI39
- Elsewhere: UniProt Q8DI39 · AlphaFold DB Q8DI39
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