MolNFT v1 · #493298 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B1IXI9)
B1IXI9: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B1IXI9)”. 8 pockets (best druggability 0.77). MolNFT v1 #493298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IXI9
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Ca620ceea3833783270a419802AFC7A653030A
- Molecule
- Uvrabc system protein B
- UniProt
- B1IXI9
- Pockets
- 8 · best druggability 0.77
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 | B1IXI9 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.77 | 0.82 | 75 | empty |
| 2 | 619 | 0.72 | 0.79 | 67 | empty |
| 3 | 240 | 0.54 | 0.77 | 21 | empty |
| 4 | 249 | 0.51 | 0.75 | 32 | empty |
| 5 | 94 | 0.32 | 0.72 | 16 | 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 B1IXI9
- Elsewhere: UniProt B1IXI9 · AlphaFold DB B1IXI9
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