MolNFT v1 · #494056 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4U3F9)
B4U3F9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B4U3F9)”. 7 pockets (best druggability 0.77). MolNFT v1 #494056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U3F9
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Uvrabc system protein C
- UniProt
- B4U3F9
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 594 | 46% helix, 18% strand | B4U3F9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.77 | 0.82 | 61 | empty |
| 2 | 148 | 0.45 | 0.76 | 22 | empty |
| 3 | 89 | 0.40 | 0.78 | 13 | empty |
| 4 | 62 | 0.36 | 0.78 | 13 | empty |
| 5 | 97 | 0.33 | 0.73 | 25 | 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 B4U3F9
- Elsewhere: UniProt B4U3F9 · AlphaFold DB B4U3F9
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