MolNFT v1 · #493204 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q72XV1)
Q72XV1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q72XV1)”. 5 pockets (best druggability 0.76). MolNFT v1 #493204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72XV1
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ee01E80b2Ce6582cc1bc5EE2465c8Eb47F96230
- Molecule
- Uvrabc system protein B
- UniProt
- Q72XV1
- Pockets
- 5 · 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 | 658 | 44% helix, 18% strand | Q72XV1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1056 | 0.76 | 0.78 | 72 | empty |
| 2 | 611 | 0.73 | 0.81 | 80 | empty |
| 3 | 250 | 0.53 | 0.76 | 33 | empty |
| 4 | 265 | 0.49 | 0.73 | 28 | empty |
| 5 | 50 | 0.29 | 0.76 | 11 | 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 Q72XV1
- Elsewhere: UniProt Q72XV1 · AlphaFold DB Q72XV1
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