MolNFT v1 · #291470 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A4VHI1)
A4VHI1: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A4VHI1)”. 2 pockets (best druggability 0.52). MolNFT v1 #291470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VHI1
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x734B0A412b00947f49302B3B9D1B37eE38d37FB5
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- A4VHI1
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 329 | 40% helix, 18% strand | A4VHI1 |
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 | 238 | 0.52 | 0.76 | 37 | empty |
| 2 | 62 | 0.30 | 0.75 | 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 A4VHI1
- Elsewhere: UniProt A4VHI1 · AlphaFold DB A4VHI1
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