MolNFT v1 · #280196 · protein
AlphaFold monomer V2.0 prediction for 2-oxoisovalerate dehydrogenase subunit beta, mitochondrial (Q55FN7)
Q55FN7: “AlphaFold monomer V2.0 prediction for 2-oxoisovalerate dehydrogenase subunit beta, mitochondrial (Q55FN7)”. 2 pockets (best druggability 0.69). MolNFT v1 #280196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55FN7
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 2-oxoisovalerate dehydrogenase subunit beta, mitochondrial
- UniProt
- Q55FN7
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-oxoisovalerate dehydrogenase subunit beta, mitochondrial | protein | 370 | 40% helix, 18% strand | Q55FN7 |
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 | 653 | 0.69 | 0.77 | 64 | empty |
| 2 | 88 | 0.40 | 0.78 | 19 | 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 Q55FN7
- Elsewhere: UniProt Q55FN7 · AlphaFold DB Q55FN7
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