MolNFT v1 · #460511 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B4UMJ1)
B4UMJ1: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B4UMJ1)”. 1 pocket (best druggability 0.71). MolNFT v1 #460511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4UMJ1
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- B4UMJ1
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 345 | 32% helix, 27% strand | B4UMJ1 |
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 | 555 | 0.71 | 0.80 | 47 | 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 B4UMJ1
- Elsewhere: UniProt B4UMJ1 · AlphaFold DB B4UMJ1
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