MolNFT v1 · #291549 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A8ADQ9)
A8ADQ9: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A8ADQ9)”. 2 pockets (best druggability 0.74). MolNFT v1 #291549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ADQ9
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04362FE85E29D99f21630583f4F3B6E962DCb76C
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A8ADQ9
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 378 | 39% helix, 17% strand | A8ADQ9 |
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 | 746 | 0.74 | 0.79 | 71 | empty |
| 2 | 51 | 0.39 | 0.81 | 12 | 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 A8ADQ9
- Elsewhere: UniProt A8ADQ9 · AlphaFold DB A8ADQ9
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