MolNFT v1 · #285916 · protein
AlphaFold monomer V2.0 prediction for pup--protein ligase (A4X747)
A4X747: “AlphaFold monomer V2.0 prediction for pup--protein ligase (A4X747)”. 8 pockets (best druggability 0.69). MolNFT v1 #285916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4X747
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Pup--protein ligase
- UniProt
- A4X747
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pup--protein ligase | protein | 452 | 43% helix, 19% strand | A4X747 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.69 | 0.86 | 42 | empty |
| 2 | 97 | 0.51 | 0.82 | 22 | empty |
| 3 | 201 | 0.49 | 0.76 | 27 | empty |
| 4 | 194 | 0.47 | 0.75 | 28 | empty |
| 5 | 61 | 0.40 | 0.80 | 13 | 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 A4X747
- Elsewhere: UniProt A4X747 · AlphaFold DB A4X747
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