MolNFT v1 · #285911 · protein
AlphaFold monomer V2.0 prediction for pup--protein ligase (C1ASP4)
C1ASP4: “AlphaFold monomer V2.0 prediction for pup--protein ligase (C1ASP4)”. 5 pockets (best druggability 0.69). MolNFT v1 #285911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1ASP4
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40b443D90A56078479b1676202c75fFef89932e1
- Molecule
- Pup--protein ligase
- UniProt
- C1ASP4
- Pockets
- 5 · 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 | C1ASP4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.69 | 0.86 | 44 | empty |
| 2 | 85 | 0.59 | 0.88 | 18 | empty |
| 3 | 276 | 0.57 | 0.78 | 46 | empty |
| 4 | 165 | 0.49 | 0.77 | 25 | empty |
| 5 | 59 | 0.33 | 0.76 | 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 C1ASP4
- Elsewhere: UniProt C1ASP4 · AlphaFold DB C1ASP4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.