MolNFT v1 · #422750 · protein
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A1TPW5)
A1TPW5: “AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A1TPW5)”. 4 pockets (best druggability 0.75). MolNFT v1 #422750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TPW5
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Probable D-serine dehydratase
- UniProt
- A1TPW5
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 451 | 45% helix, 12% strand | A1TPW5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.75 | 0.98 | 27 | empty |
| 2 | 303 | 0.59 | 0.78 | 29 | empty |
| 3 | 51 | 0.37 | 0.81 | 15 | empty |
| 4 | 50 | 0.30 | 0.76 | 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 A1TPW5
- Elsewhere: UniProt A1TPW5 · AlphaFold DB A1TPW5
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