MolNFT v1 · #107881 · protein
AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (B9L7Q2)
B9L7Q2: “AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (B9L7Q2)”. 3 pockets (best druggability 0.71). MolNFT v1 #107881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L7Q2
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29079336903c8b941FeC32FB7511f5984fDd7f0c
- Molecule
- 1-deoxy-D-xylulose 5-phosphate reductoisomerase
- UniProt
- B9L7Q2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | protein | 366 | 50% helix, 14% strand | B9L7Q2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.71 | 0.84 | 58 | empty |
| 2 | 249 | 0.50 | 0.74 | 29 | empty |
| 3 | 81 | 0.34 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B9L7Q2
- Elsewhere: UniProt B9L7Q2 · AlphaFold DB B9L7Q2
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