MolNFT v1 · #422762 · protein
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A0RCF8)
A0RCF8: “AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A0RCF8)”. 4 pockets (best druggability 0.72). MolNFT v1 #422762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RCF8
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfdf43E25548A6F2259b983138c11e47b2f207335
- Molecule
- Probable D-serine dehydratase
- UniProt
- A0RCF8
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 446 | 53% helix, 12% strand | A0RCF8 |
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 | 56 | 0.72 | 0.98 | 27 | empty |
| 2 | 62 | 0.40 | 0.81 | 16 | empty |
| 3 | 53 | 0.34 | 0.78 | 12 | empty |
| 4 | 67 | 0.32 | 0.75 | 13 | 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 A0RCF8
- Elsewhere: UniProt A0RCF8 · AlphaFold DB A0RCF8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.