MolNFT v1 · #285920 · protein
AlphaFold monomer V2.0 prediction for pup--protein ligase (B1W310)
B1W310: “AlphaFold monomer V2.0 prediction for pup--protein ligase (B1W310)”. 6 pockets (best druggability 0.68). MolNFT v1 #285920 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1W310
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6154deB236274613b612033257012c25F7431808
- Molecule
- Pup--protein ligase
- UniProt
- B1W310
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pup--protein ligase | protein | 453 | 43% helix, 19% strand | B1W310 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.68 | 0.86 | 41 | empty |
| 2 | 356 | 0.58 | 0.75 | 54 | empty |
| 3 | 206 | 0.54 | 0.78 | 29 | empty |
| 4 | 68 | 0.44 | 0.81 | 16 | empty |
| 5 | 79 | 0.42 | 0.80 | 16 | 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 B1W310
- Elsewhere: UniProt B1W310 · AlphaFold DB B1W310
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