MolNFT v1 · #493802 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B0UT80)
B0UT80: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B0UT80)”. 7 pockets (best druggability 0.58). MolNFT v1 #493802 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UT80
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uvrabc system protein C
- UniProt
- B0UT80
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 609 | 45% helix, 19% strand | B0UT80 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.58 | 0.80 | 34 | empty |
| 2 | 183 | 0.56 | 0.80 | 24 | empty |
| 3 | 169 | 0.44 | 0.75 | 27 | empty |
| 4 | 83 | 0.44 | 0.80 | 21 | empty |
| 5 | 135 | 0.41 | 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 B0UT80
- Elsewhere: UniProt B0UT80 · AlphaFold DB B0UT80
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