MolNFT v1 · #422670 · protein
AlphaFold monomer V2.0 prediction for probable L-serine dehydratase, alpha chain (O34607)
O34607: “AlphaFold monomer V2.0 prediction for probable L-serine dehydratase, alpha chain (O34607)”. 1 pocket (best druggability 0.48). MolNFT v1 #422670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O34607
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Probable L-serine dehydratase, alpha chain
- UniProt
- O34607
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable L-serine dehydratase, alpha chain | protein | 300 | 69% helix, 1% strand | O34607 |
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 | 174 | 0.48 | 0.76 | 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 O34607
- Elsewhere: UniProt O34607 · AlphaFold DB O34607
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