MolNFT v1 · #493240 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B3EFX1)
B3EFX1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B3EFX1)”. 6 pockets (best druggability 0.83). MolNFT v1 #493240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EFX1
- Type
- protein
- Length
- 684 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Uvrabc system protein B
- UniProt
- B3EFX1
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 684 | 47% helix, 17% strand | B3EFX1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1046 | 0.83 | 0.84 | 118 | empty |
| 2 | 605 | 0.75 | 0.82 | 64 | empty |
| 3 | 103 | 0.47 | 0.80 | 19 | empty |
| 4 | 71 | 0.40 | 0.79 | 11 | empty |
| 5 | 96 | 0.39 | 0.76 | 14 | 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 B3EFX1
- Elsewhere: UniProt B3EFX1 · AlphaFold DB B3EFX1
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