MolNFT v1 · #493912 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B2SZU5)
B2SZU5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B2SZU5)”. 7 pockets (best druggability 0.70). MolNFT v1 #493912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SZU5
- Type
- protein
- Length
- 731 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5B801Fb1E3C9B742E47a76772D05a9Ed224A0f1D
- Molecule
- Uvrabc system protein C
- UniProt
- B2SZU5
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 731 | 43% helix, 14% strand | B2SZU5 |
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 | 480 | 0.70 | 0.80 | 60 | empty |
| 2 | 258 | 0.67 | 0.84 | 45 | empty |
| 3 | 443 | 0.63 | 0.77 | 44 | empty |
| 4 | 276 | 0.58 | 0.78 | 36 | empty |
| 5 | 78 | 0.34 | 0.75 | 12 | 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 B2SZU5
- Elsewhere: UniProt B2SZU5 · AlphaFold DB B2SZU5
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