MolNFT v1 · #422620 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 2-a, mitochondrial (B4QFP7)
B4QFP7: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 2-a, mitochondrial (B4QFP7)”. 1 pocket (best druggability 0.31). MolNFT v1 #422620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4QFP7
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- Succinate dehydrogenase assembly factor 2-a, mitochondrial
- UniProt
- B4QFP7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase assembly factor 2-a, mitochondrial | protein | 163 | 42% helix, 0% strand | B4QFP7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.31 | 0.76 | 15 | 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 B4QFP7
- Elsewhere: UniProt B4QFP7 · AlphaFold DB B4QFP7
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