MolNFT v1 · #493508 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (C1CEJ5)
C1CEJ5: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (C1CEJ5)”. 5 pockets (best druggability 0.75). MolNFT v1 #493508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CEJ5
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uvrabc system protein B
- UniProt
- C1CEJ5
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 662 | 44% helix, 18% strand | C1CEJ5 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1106 | 0.75 | 0.78 | 71 | empty |
| 2 | 628 | 0.72 | 0.79 | 71 | empty |
| 3 | 209 | 0.53 | 0.77 | 34 | empty |
| 4 | 54 | 0.26 | 0.73 | 11 | empty |
| 5 | 53 | 0.25 | 0.73 | 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 C1CEJ5
- Elsewhere: UniProt C1CEJ5 · AlphaFold DB C1CEJ5
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