MolNFT v1 · #291587 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A1U1I8)
A1U1I8: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A1U1I8)”. 2 pockets (best druggability 0.69). MolNFT v1 #291587 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1U1I8
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A1U1I8
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 384 | 41% helix, 16% strand | A1U1I8 |
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 | 613 | 0.69 | 0.78 | 68 | empty |
| 2 | 94 | 0.44 | 0.79 | 19 | 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 A1U1I8
- Elsewhere: UniProt A1U1I8 · AlphaFold DB A1U1I8
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