MolNFT v1 · #493990 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5F2U1)
B5F2U1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5F2U1)”. 6 pockets (best druggability 0.60). MolNFT v1 #493990 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F2U1
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f14059A2ce2B9bfD2DFE723f11dad3eCa2614e
- Molecule
- Uvrabc system protein C
- UniProt
- B5F2U1
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 18% strand | B5F2U1 |
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 | 269 | 0.60 | 0.79 | 39 | empty |
| 2 | 184 | 0.56 | 0.80 | 26 | empty |
| 3 | 262 | 0.53 | 0.76 | 31 | empty |
| 4 | 100 | 0.52 | 0.83 | 19 | empty |
| 5 | 72 | 0.38 | 0.78 | 15 | 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 B5F2U1
- Elsewhere: UniProt B5F2U1 · AlphaFold DB B5F2U1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.