MolNFT v1 · #422782 · protein
AlphaFold monomer V2.0 prediction for D-serine dehydratase (A8ACI7)
A8ACI7: “AlphaFold monomer V2.0 prediction for D-serine dehydratase (A8ACI7)”. 1 pocket (best druggability 0.69). MolNFT v1 #422782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ACI7
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfd0d458905679519F06b6582182cB97823FdDA78
- Molecule
- D-serine dehydratase
- UniProt
- A8ACI7
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-serine dehydratase | protein | 442 | 55% helix, 14% strand | A8ACI7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.69 | 0.84 | 51 | 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 A8ACI7
- Elsewhere: UniProt A8ACI7 · AlphaFold DB A8ACI7
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