Research workbench
AlphaFold monomer V2.0 prediction for 4-diphosphocytidyl-2-C-methyl- D-erythritol kinase (B2UER7)
Analyse AlphaFold monomer V2.0 prediction for 4-diphosphocytidyl-2-C-methyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2UER7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10D961Ba1EF7AC3DF436af109373feDD372fC644
- Molecule
- 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase
- UniProt
- B2UER7
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase | protein | 289 | 27% helix, 29% strand | B2UER7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.62 | 0.78 | 45 | 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 B2UER7
- Elsewhere: UniProt B2UER7 · AlphaFold DB B2UER7
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