MolNFT v1 · #291648 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A8FTT7)
A8FTT7: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A8FTT7)”. 4 pockets (best druggability 0.65). MolNFT v1 #291648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FTT7
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A8FTT7
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 387 | 40% helix, 15% strand | A8FTT7 |
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 | 526 | 0.65 | 0.76 | 60 | empty |
| 2 | 50 | 0.33 | 0.79 | 13 | empty |
| 3 | 55 | 0.29 | 0.76 | 18 | empty |
| 4 | 50 | 0.26 | 0.74 | 10 | 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 A8FTT7
- Elsewhere: UniProt A8FTT7 · AlphaFold DB A8FTT7
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