MolNFT v1 · #291638 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A3D669)
A3D669: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A3D669)”. 2 pockets (best druggability 0.68). MolNFT v1 #291638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D669
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A3D669
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 376 | 38% helix, 16% strand | A3D669 |
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 | 594 | 0.68 | 0.78 | 70 | empty |
| 2 | 54 | 0.29 | 0.75 | 14 | 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 A3D669
- Elsewhere: UniProt A3D669 · AlphaFold DB A3D669
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