MolNFT v1 · #493488 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1JBD1)
Q1JBD1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1JBD1)”. 6 pockets (best druggability 0.76). MolNFT v1 #493488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JBD1
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A9BC68142273081F4d4e5b4B741fB34F3E13225
- Molecule
- Uvrabc system protein B
- UniProt
- Q1JBD1
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 663 | 44% helix, 18% strand | Q1JBD1 |
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 | 1154 | 0.76 | 0.78 | 78 | empty |
| 2 | 673 | 0.73 | 0.79 | 82 | empty |
| 3 | 254 | 0.57 | 0.78 | 35 | empty |
| 4 | 108 | 0.36 | 0.73 | 17 | empty |
| 5 | 119 | 0.35 | 0.72 | 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 Q1JBD1
- Elsewhere: UniProt Q1JBD1 · AlphaFold DB Q1JBD1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.