MolNFT v1 · #493626 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (O51413)
O51413: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (O51413)”. 8 pockets (best druggability 0.73). MolNFT v1 #493626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O51413
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Uvrabc system protein C
- UniProt
- O51413
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 603 | 46% helix, 17% strand | O51413 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.73 | 0.85 | 40 | empty |
| 2 | 299 | 0.59 | 0.78 | 32 | empty |
| 3 | 138 | 0.43 | 0.75 | 17 | empty |
| 4 | 66 | 0.37 | 0.78 | 17 | empty |
| 5 | 100 | 0.35 | 0.73 | 25 | 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 O51413
- Elsewhere: UniProt O51413 · AlphaFold DB O51413
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