MolNFT v1 · #493578 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6EI86)
B6EI86: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6EI86)”. 7 pockets (best druggability 0.65). MolNFT v1 #493578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EI86
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A70886e2AB13F20e22Df99DEc0896F1AC056Af4
- Molecule
- Uvrabc system protein C
- UniProt
- B6EI86
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 608 | 46% helix, 19% strand | B6EI86 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.65 | 0.81 | 38 | empty |
| 2 | 124 | 0.52 | 0.81 | 24 | empty |
| 3 | 205 | 0.50 | 0.76 | 22 | empty |
| 4 | 147 | 0.45 | 0.76 | 20 | empty |
| 5 | 80 | 0.41 | 0.79 | 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 B6EI86
- Elsewhere: UniProt B6EI86 · AlphaFold DB B6EI86
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