MolNFT v1 · #291424 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B7M0E9)
B7M0E9: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (B7M0E9)”. 1 pocket (best druggability 0.54). MolNFT v1 #291424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M0E9
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f0d51eda5E84Bb14cC2174Ca1F98fBDd28F758C
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- B7M0E9
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 329 | 41% helix, 19% strand | B7M0E9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.54 | 0.78 | 35 | 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 B7M0E9
- Elsewhere: UniProt B7M0E9 · AlphaFold DB B7M0E9
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