MolNFT v1 · #291604 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A5W6I8)
A5W6I8: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A5W6I8)”. 3 pockets (best druggability 0.70). MolNFT v1 #291604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5W6I8
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x727D03690E0ac68C9a3242921fC850514E2AA0C1
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A5W6I8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 380 | 44% helix, 16% strand | A5W6I8 |
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 | 617 | 0.70 | 0.78 | 58 | empty |
| 2 | 95 | 0.43 | 0.78 | 22 | empty |
| 3 | 92 | 0.36 | 0.75 | 20 | 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 A5W6I8
- Elsewhere: UniProt A5W6I8 · AlphaFold DB A5W6I8
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