MolNFT v1 · #493411 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q46IE1)
Q46IE1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q46IE1)”. 6 pockets (best druggability 0.81). MolNFT v1 #493411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46IE1
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa870d516e0F9a40516E0De78529921327CFBc8ee
- Molecule
- Uvrabc system protein B
- UniProt
- Q46IE1
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 678 | 46% helix, 17% strand | Q46IE1 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 992 | 0.81 | 0.82 | 82 | empty |
| 2 | 612 | 0.77 | 0.83 | 61 | empty |
| 3 | 128 | 0.55 | 0.83 | 25 | empty |
| 4 | 242 | 0.52 | 0.76 | 25 | empty |
| 5 | 135 | 0.36 | 0.73 | 28 | 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 Q46IE1
- Elsewhere: UniProt Q46IE1 · AlphaFold DB Q46IE1
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