MolNFT v1 · #493450 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (C0PWY7)
C0PWY7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (C0PWY7)”. 6 pockets (best druggability 0.83). MolNFT v1 #493450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0PWY7
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf5567289a402247712A16D11AE2AE49A271D7451
- Molecule
- Uvrabc system protein B
- UniProt
- C0PWY7
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 46% helix, 18% strand | C0PWY7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1023 | 0.83 | 0.84 | 118 | empty |
| 2 | 564 | 0.71 | 0.79 | 67 | empty |
| 3 | 363 | 0.67 | 0.81 | 40 | empty |
| 4 | 85 | 0.41 | 0.78 | 19 | empty |
| 5 | 69 | 0.38 | 0.78 | 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 C0PWY7
- Elsewhere: UniProt C0PWY7 · AlphaFold DB C0PWY7
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