MolNFT v1 · #108000 · protein
AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (Q2JXQ9)
Q2JXQ9: “AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (Q2JXQ9)”. 4 pockets (best druggability 0.70). MolNFT v1 #108000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JXQ9
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x280f90Bba42f50710657E36c6D55B46307cf78ED
- Molecule
- 1-deoxy-D-xylulose 5-phosphate reductoisomerase
- UniProt
- Q2JXQ9
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | protein | 392 | 48% helix, 15% strand | Q2JXQ9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.70 | 0.82 | 61 | empty |
| 2 | 135 | 0.41 | 0.74 | 22 | empty |
| 3 | 101 | 0.40 | 0.76 | 19 | empty |
| 4 | 78 | 0.38 | 0.78 | 15 | 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 Q2JXQ9
- Elsewhere: UniProt Q2JXQ9 · AlphaFold DB Q2JXQ9
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