MolNFT v1 · #291513 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B0RUI2)
B0RUI2: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B0RUI2)”. 3 pockets (best druggability 0.56). MolNFT v1 #291513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RUI2
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- B0RUI2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 322 | 42% helix, 18% strand | B0RUI2 |
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 | 299 | 0.56 | 0.76 | 38 | empty |
| 2 | 84 | 0.48 | 0.82 | 24 | empty |
| 3 | 65 | 0.33 | 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 B0RUI2
- Elsewhere: UniProt B0RUI2 · AlphaFold DB B0RUI2
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