MolNFT v1 · #485526 · protein
AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 S (B4Q2J2)
B4Q2J2: “AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 S (B4Q2J2)”. 3 pockets (best druggability 0.53). MolNFT v1 #485526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4Q2J2
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD08fc2CFCBB59D4F39094eb15372af9cE86A61f6
- Molecule
- Ubiquitin-conjugating enzyme E2 S
- UniProt
- B4Q2J2
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 40% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-conjugating enzyme E2 S | protein | 209 | 40% helix, 11% strand | B4Q2J2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.53 | 0.78 | 17 | empty |
| 2 | 126 | 0.42 | 0.76 | 19 | empty |
| 3 | 106 | 0.41 | 0.76 | 18 | 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 B4Q2J2
- Elsewhere: UniProt B4Q2J2 · AlphaFold DB B4Q2J2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.