MolNFT v1 · #494137 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (C0R5B1)
C0R5B1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (C0R5B1)”. 8 pockets (best druggability 0.65). MolNFT v1 #494137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0R5B1
- Type
- protein
- Length
- 605 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9DA50d019C8E3c2eBF003087C8954415D6674d59
- Molecule
- Uvrabc system protein C
- UniProt
- C0R5B1
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 605 | 45% helix, 19% strand | C0R5B1 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.65 | 0.83 | 35 | empty |
| 2 | 395 | 0.63 | 0.78 | 43 | empty |
| 3 | 253 | 0.54 | 0.77 | 25 | empty |
| 4 | 130 | 0.40 | 0.74 | 23 | empty |
| 5 | 59 | 0.34 | 0.77 | 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 C0R5B1
- Elsewhere: UniProt C0R5B1 · AlphaFold DB C0R5B1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.