MolNFT v1 · #291425 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (C4ZPX8)
C4ZPX8: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (C4ZPX8)”. 2 pockets (best druggability 0.53). MolNFT v1 #291425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZPX8
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf3C12C0D17117Fb2675C039f3b01b33237B9C2D1
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- C4ZPX8
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 329 | 42% helix, 19% strand | C4ZPX8 |
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 | 164 | 0.53 | 0.79 | 25 | empty |
| 2 | 74 | 0.36 | 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 C4ZPX8
- Elsewhere: UniProt C4ZPX8 · AlphaFold DB C4ZPX8
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