MolNFT v1 · #493995 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5R896)
B5R896: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5R896)”. 7 pockets (best druggability 0.62). MolNFT v1 #493995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R896
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Uvrabc system protein C
- UniProt
- B5R896
- Pockets
- 7 · best druggability 0.62
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 | B5R896 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.62 | 0.80 | 38 | empty |
| 2 | 90 | 0.59 | 0.87 | 24 | empty |
| 3 | 223 | 0.58 | 0.80 | 27 | empty |
| 4 | 257 | 0.51 | 0.75 | 26 | empty |
| 5 | 82 | 0.35 | 0.75 | 15 | 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 B5R896
- Elsewhere: UniProt B5R896 · AlphaFold DB B5R896
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