Research workbench
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (B1JB36)
Analyse AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1JB36
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0528e6B785661f8478d3407b5BBb95a745eCE95
- Molecule
- 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase
- UniProt
- B1JB36
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | protein | 235 | 36% helix, 24% strand | B1JB36 |
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 | 170 | 0.50 | 0.78 | 29 | 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 B1JB36
- Elsewhere: UniProt B1JB36 · AlphaFold DB B1JB36
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.