MolNFT v1 · #291516 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A7IJ81)
A7IJ81: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A7IJ81)”. 3 pockets (best druggability 0.57). MolNFT v1 #291516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7IJ81
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- A7IJ81
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 350 | 45% helix, 16% strand | A7IJ81 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.57 | 0.79 | 30 | empty |
| 2 | 67 | 0.33 | 0.76 | 14 | empty |
| 3 | 58 | 0.32 | 0.76 | 16 | 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 A7IJ81
- Elsewhere: UniProt A7IJ81 · AlphaFold DB A7IJ81
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