MolNFT v1 · #437373 · protein
AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase, mitochondrial (B9F3B6)
B9F3B6: “AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase, mitochondrial (B9F3B6)”. 4 pockets (best druggability 0.60). MolNFT v1 #437373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9F3B6
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Succinate-semialdehyde dehydrogenase, mitochondrial
- UniProt
- B9F3B6
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate-semialdehyde dehydrogenase, mitochondrial | protein | 527 | 39% helix, 21% strand | B9F3B6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 371 | 0.60 | 0.77 | 49 | empty |
| 2 | 128 | 0.43 | 0.76 | 21 | empty |
| 3 | 60 | 0.34 | 0.78 | 15 | empty |
| 4 | 58 | 0.31 | 0.76 | 16 | 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 B9F3B6
- Elsewhere: UniProt B9F3B6 · AlphaFold DB B9F3B6
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