MolNFT v1 · #541924 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q322E8)
Q322E8: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q322E8)”. 2 pockets (best druggability 0.35). MolNFT v1 #541924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q322E8
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x922634802C3497a6A458944C1356490ce4100c17
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q322E8
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 251 | 36% helix, 25% strand | Q322E8 |
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 | 85 | 0.35 | 0.75 | 16 | empty |
| 2 | 54 | 0.28 | 0.74 | 14 | 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 Q322E8
- Elsewhere: UniProt Q322E8 · AlphaFold DB Q322E8
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