MolNFT v1 · #493742 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1X671)
B1X671: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1X671)”. 6 pockets (best druggability 0.57). MolNFT v1 #493742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X671
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Uvrabc system protein C
- UniProt
- B1X671
- Pockets
- 6 · best druggability 0.57
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 | B1X671 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.57 | 0.79 | 40 | empty |
| 2 | 204 | 0.56 | 0.79 | 30 | empty |
| 3 | 184 | 0.48 | 0.76 | 29 | empty |
| 4 | 67 | 0.42 | 0.81 | 19 | empty |
| 5 | 90 | 0.39 | 0.77 | 18 | 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 B1X671
- Elsewhere: UniProt B1X671 · AlphaFold DB B1X671
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