MolNFT v1 · #493517 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A5GHU1)
A5GHU1: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A5GHU1)”. 9 pockets (best druggability 0.78). MolNFT v1 #493517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GHU1
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Uvrabc system protein B
- UniProt
- A5GHU1
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 678 | 47% helix, 18% strand | A5GHU1 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 680 | 0.78 | 0.83 | 56 | empty |
| 2 | 567 | 0.78 | 0.84 | 66 | empty |
| 3 | 262 | 0.61 | 0.80 | 36 | empty |
| 4 | 202 | 0.60 | 0.81 | 32 | empty |
| 5 | 189 | 0.57 | 0.80 | 21 | 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 A5GHU1
- Elsewhere: UniProt A5GHU1 · AlphaFold DB A5GHU1
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