MolNFT v1 · #440759 · protein
AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta (B7NMS9)
B7NMS9 · Succinate--CoA ligase [ADP-forming] subunit beta: “AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit beta (B7NMS9)”. 2 pockets (best druggability 0.64). MolNFT v1 #440759 on GenesisL1: 3D…
- Accession
- B7NMS9
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE36fcA04028F317f9BEC30f0146Be668aF108740
- Molecule
- Succinate--CoA ligase [ADP-forming] subunit beta
- UniProt
- B7NMS9
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate--CoA ligase [ADP-forming] subunit beta | protein | 388 | 40% helix, 26% strand | B7NMS9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.64 | 0.80 | 39 | empty |
| 2 | 120 | 0.34 | 0.72 | 28 | 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 B7NMS9
- Elsewhere: UniProt B7NMS9 · AlphaFold DB B7NMS9
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