MolNFT v1 · #460632 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A3CYN0)
A3CYN0: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A3CYN0)”. 2 pockets (best druggability 0.65). MolNFT v1 #460632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CYN0
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDACF305FCe4816f43243c916E3ef2B4521833de4
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- A3CYN0
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 341 | 32% helix, 28% strand | A3CYN0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.65 | 0.77 | 43 | empty |
| 2 | 56 | 0.31 | 0.76 | 17 | 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 A3CYN0
- Elsewhere: UniProt A3CYN0 · AlphaFold DB A3CYN0
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