MolNFT v1 · #291543 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q8A2E4)
Q8A2E4: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q8A2E4)”. 2 pockets (best druggability 0.73). MolNFT v1 #291543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A2E4
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x117E5163DF1bD8F3b06437B966A7eb1f790855eb
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- Q8A2E4
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 348 | 40% helix, 16% strand | Q8A2E4 |
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 | 624 | 0.73 | 0.80 | 71 | empty |
| 2 | 87 | 0.38 | 0.76 | 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 Q8A2E4
- Elsewhere: UniProt Q8A2E4 · AlphaFold DB Q8A2E4
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