MolNFT v1 · #194197 · protein
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (Q8XYW2)
Q8XYW2: “AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (Q8XYW2)”. 1 pocket (best druggability 0.41). MolNFT v1 #194197 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XYW2
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
- UniProt
- Q8XYW2
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase | protein | 168 | 34% helix, 31% strand | Q8XYW2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.41 | 0.80 | 18 | 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 Q8XYW2
- Elsewhere: UniProt Q8XYW2 · AlphaFold DB Q8XYW2
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