MolNFT v1 · #291661 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q2NSH9)
Q2NSH9: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q2NSH9)”. 2 pockets (best druggability 0.68). MolNFT v1 #291661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NSH9
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc80b46AF78867fEDD81548116F7a1b91a9b8EA03
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- Q2NSH9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 377 | 40% helix, 17% strand | Q2NSH9 |
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 | 538 | 0.68 | 0.79 | 61 | empty |
| 2 | 50 | 0.35 | 0.79 | 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 Q2NSH9
- Elsewhere: UniProt Q2NSH9 · AlphaFold DB Q2NSH9
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