MolNFT v1 · #422622 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 2-a, mitochondrial (B4P2P8)
B4P2P8: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 2-a, mitochondrial (B4P2P8)”. 1 pocket (best druggability 0.32). MolNFT v1 #422622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4P2P8
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Succinate dehydrogenase assembly factor 2-a, mitochondrial
- UniProt
- B4P2P8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 37% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase assembly factor 2-a, mitochondrial | protein | 162 | 37% helix, 0% strand | B4P2P8 |
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 | 60 | 0.32 | 0.76 | 14 | 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 B4P2P8
- Elsewhere: UniProt B4P2P8 · AlphaFold DB B4P2P8
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