MolNFT v1 · #263257 · protein
AlphaFold monomer V2.0 prediction for N-acylneuraminate cytidylyltransferase B (H9BFW7)
H9BFW7: “AlphaFold monomer V2.0 prediction for N-acylneuraminate cytidylyltransferase B (H9BFW7)”. 3 pockets (best druggability 0.60). MolNFT v1 #263257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H9BFW7
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e0F1Df221a58B7fE4C88E1480570C897b8f9D7b
- Molecule
- N-acylneuraminate cytidylyltransferase B
- UniProt
- H9BFW7
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acylneuraminate cytidylyltransferase B | protein | 423 | 35% helix, 20% strand | H9BFW7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.60 | 0.77 | 46 | empty |
| 2 | 190 | 0.53 | 0.79 | 25 | empty |
| 3 | 57 | 0.30 | 0.76 | 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 H9BFW7
- Elsewhere: UniProt H9BFW7 · AlphaFold DB H9BFW7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.