MolNFT v1 · #531149 · protein
AlphaFold monomer V2.0 prediction for putative glutamine amidotransferase PB2B2.05 (Q9HDV0)
Q9HDV0: “AlphaFold monomer V2.0 prediction for putative glutamine amidotransferase PB2B2.05 (Q9HDV0)”. 1 pocket (best druggability 0.38). MolNFT v1 #531149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HDV0
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7dcbAD470f5929B90D67D043964f6a19Cd5f2dD5
- Molecule
- Putative glutamine amidotransferase PB2B2.05
- UniProt
- Q9HDV0
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamine amidotransferase PB2B2.05 | protein | 253 | 32% helix, 21% strand | Q9HDV0 |
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 | 57 | 0.38 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9HDV0
- Elsewhere: UniProt Q9HDV0 · AlphaFold DB Q9HDV0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.