MolNFT v1 · #493118 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q72RM8)
Q72RM8: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q72RM8)”. 8 pockets (best druggability 0.72). MolNFT v1 #493118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72RM8
- Type
- protein
- Length
- 948 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xae054cbc2D5e0001612ed00053bEBADa21F94E05
- Molecule
- Uvrabc system protein a
- UniProt
- Q72RM8
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 948 | 37% helix, 22% strand | Q72RM8 |
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 | 973 | 0.72 | 0.76 | 92 | empty |
| 2 | 381 | 0.69 | 0.82 | 41 | empty |
| 3 | 193 | 0.54 | 0.78 | 18 | empty |
| 4 | 346 | 0.53 | 0.73 | 41 | empty |
| 5 | 145 | 0.42 | 0.75 | 23 | 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 Q72RM8
- Elsewhere: UniProt Q72RM8 · AlphaFold DB Q72RM8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.