MolNFT v1 · #422777 · protein
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A3NNQ0)
A3NNQ0: “AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A3NNQ0)”. 3 pockets (best druggability 0.75). MolNFT v1 #422777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NNQ0
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable D-serine dehydratase
- UniProt
- A3NNQ0
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 445 | 49% helix, 14% strand | A3NNQ0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.75 | 0.98 | 29 | empty |
| 2 | 64 | 0.47 | 0.84 | 14 | empty |
| 3 | 134 | 0.43 | 0.76 | 23 | 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 A3NNQ0
- Elsewhere: UniProt A3NNQ0 · AlphaFold DB A3NNQ0
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