MolNFT v1 · #493262 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A0PYA5)
A0PYA5: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A0PYA5)”. 7 pockets (best druggability 0.76). MolNFT v1 #493262 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PYA5
- Type
- protein
- Length
- 657 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Uvrabc system protein B
- UniProt
- A0PYA5
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 657 | 44% helix, 19% strand | A0PYA5 |
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 | 894 | 0.76 | 0.80 | 64 | empty |
| 2 | 506 | 0.70 | 0.80 | 51 | empty |
| 3 | 224 | 0.55 | 0.78 | 30 | empty |
| 4 | 181 | 0.46 | 0.75 | 18 | empty |
| 5 | 97 | 0.38 | 0.76 | 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 A0PYA5
- Elsewhere: UniProt A0PYA5 · AlphaFold DB A0PYA5
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