MolNFT v1 · #460556 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (C4ZXK8)
C4ZXK8: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (C4ZXK8)”. 1 pocket (best druggability 0.69). MolNFT v1 #460556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZXK8
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6677b5Ad15c3ff003A0dB8E58556cBEF6e99dcb7
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- C4ZXK8
- Pockets
- 1 · best druggability 0.69
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 | C4ZXK8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 587 | 0.69 | 0.78 | 56 | 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 C4ZXK8
- Elsewhere: UniProt C4ZXK8 · AlphaFold DB C4ZXK8
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