MolNFT v1 · #291495 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B2FPG6)
B2FPG6: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B2FPG6)”. 3 pockets (best druggability 0.58). MolNFT v1 #291495 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FPG6
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B10B7F23aD21e6842b6b5fA63B40151F48160F5
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- B2FPG6
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 326 | 44% helix, 18% strand | B2FPG6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.58 | 0.89 | 21 | empty |
| 2 | 329 | 0.57 | 0.76 | 37 | empty |
| 3 | 61 | 0.30 | 0.74 | 15 | 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 B2FPG6
- Elsewhere: UniProt B2FPG6 · AlphaFold DB B2FPG6
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