MolNFT v1 · #193019 · protein
AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (A6LPN9)
A6LPN9: “AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (A6LPN9)”. 2 pockets (best druggability 0.47). MolNFT v1 #193019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LPN9
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase
- UniProt
- A6LPN9
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | protein | 226 | 40% helix, 22% strand | A6LPN9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.47 | 0.77 | 25 | empty |
| 2 | 73 | 0.32 | 0.74 | 14 | 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 A6LPN9
- Elsewhere: UniProt A6LPN9 · AlphaFold DB A6LPN9
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