MolNFT v1 · #291456 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A9VXC3)
A9VXC3: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (A9VXC3)”. 4 pockets (best druggability 0.56). MolNFT v1 #291456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VXC3
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a979B6826895aA149e9438c980E13ef9Ba70A5D
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- A9VXC3
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 349 | 40% helix, 14% strand | A9VXC3 |
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 | 199 | 0.56 | 0.80 | 27 | empty |
| 2 | 82 | 0.37 | 0.77 | 13 | empty |
| 3 | 78 | 0.37 | 0.76 | 15 | empty |
| 4 | 56 | 0.30 | 0.76 | 12 | 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 A9VXC3
- Elsewhere: UniProt A9VXC3 · AlphaFold DB A9VXC3
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