MolNFT v1 · #460543 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A7MID0)
A7MID0: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A7MID0)”. 2 pockets (best druggability 0.67). MolNFT v1 #460543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MID0
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4F015BE9Fc88b150093089bCcd861f892dBcD42
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- A7MID0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 341 | 32% helix, 27% strand | A7MID0 |
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 | 542 | 0.67 | 0.77 | 43 | empty |
| 2 | 51 | 0.34 | 0.78 | 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 A7MID0
- Elsewhere: UniProt A7MID0 · AlphaFold DB A7MID0
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