MolNFT v1 · #494003 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4TYW7)
B4TYW7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4TYW7)”. 7 pockets (best druggability 0.61). MolNFT v1 #494003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TYW7
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Uvrabc system protein C
- UniProt
- B4TYW7
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 17% strand | B4TYW7 |
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 | 282 | 0.61 | 0.79 | 41 | empty |
| 2 | 203 | 0.57 | 0.80 | 28 | empty |
| 3 | 182 | 0.44 | 0.74 | 22 | empty |
| 4 | 66 | 0.41 | 0.80 | 19 | empty |
| 5 | 109 | 0.40 | 0.76 | 20 | 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 B4TYW7
- Elsewhere: UniProt B4TYW7 · AlphaFold DB B4TYW7
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