MolNFT v1 · #422682 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (P0AC43)
P0AC43: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (P0AC43)”. 8 pockets (best druggability 0.77). MolNFT v1 #422682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AC43
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Succinate dehydrogenase flavoprotein subunit
- UniProt
- P0AC43
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase flavoprotein subunit | protein | 588 | 38% helix, 21% strand | P0AC43 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.77 | 0.87 | 65 | empty |
| 2 | 117 | 0.57 | 0.84 | 26 | empty |
| 3 | 163 | 0.45 | 0.75 | 21 | empty |
| 4 | 104 | 0.37 | 0.74 | 20 | empty |
| 5 | 84 | 0.34 | 0.74 | 22 | 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 P0AC43
- Elsewhere: UniProt P0AC43 · AlphaFold DB P0AC43
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