MolNFT v1 · #285854 · protein
AlphaFold monomer V2.0 prediction for pup--protein ligase (B7GUN9)
B7GUN9: “AlphaFold monomer V2.0 prediction for pup--protein ligase (B7GUN9)”. 7 pockets (best druggability 0.76). MolNFT v1 #285854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GUN9
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Pup--protein ligase
- UniProt
- B7GUN9
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pup--protein ligase | protein | 485 | 44% helix, 16% strand | B7GUN9 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.76 | 0.98 | 19 | empty |
| 2 | 588 | 0.70 | 0.79 | 64 | empty |
| 3 | 190 | 0.53 | 0.78 | 21 | empty |
| 4 | 215 | 0.52 | 0.77 | 33 | empty |
| 5 | 174 | 0.50 | 0.78 | 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 B7GUN9
- Elsewhere: UniProt B7GUN9 · AlphaFold DB B7GUN9
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