MolNFT v1 · #291404 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A4JHP8)
A4JHP8: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A4JHP8)”. 4 pockets (best druggability 0.51). MolNFT v1 #291404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JHP8
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- A4JHP8
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 328 | 45% helix, 18% strand | A4JHP8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.51 | 0.78 | 25 | empty |
| 2 | 94 | 0.36 | 0.75 | 21 | empty |
| 3 | 68 | 0.35 | 0.77 | 20 | empty |
| 4 | 66 | 0.35 | 0.77 | 18 | 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 A4JHP8
- Elsewhere: UniProt A4JHP8 · AlphaFold DB A4JHP8
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