MolNFT v1 · #440617 · protein
AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta (B4RYG2)
B4RYG2 · Succinate--CoA ligase [ADP-forming] subunit beta: “AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta (B4RYG2)”. 3 pockets (best druggability 0.63). MolNFT v1 #440617 on GenesisL1: 3D…
- Accession
- B4RYG2
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Succinate--CoA ligase [ADP-forming] subunit beta
- UniProt
- B4RYG2
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate--CoA ligase [ADP-forming] subunit beta | protein | 388 | 39% helix, 26% strand | B4RYG2 |
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 | 250 | 0.63 | 0.81 | 36 | empty |
| 2 | 62 | 0.31 | 0.75 | 18 | empty |
| 3 | 58 | 0.31 | 0.75 | 12 | 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 B4RYG2
- Elsewhere: UniProt B4RYG2 · AlphaFold DB B4RYG2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.