MolNFT v1 · #541913 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q4UJW5)
Q4UJW5: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q4UJW5)”. 2 pockets (best druggability 0.34). MolNFT v1 #541913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UJW5
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25Ab8B5ec6F277E536b1Ff3F24C0Dc36d8EbC1D8
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q4UJW5
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 233 | 34% helix, 25% strand | Q4UJW5 |
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 | 77 | 0.34 | 0.75 | 20 | empty |
| 2 | 50 | 0.27 | 0.74 | 16 | 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 Q4UJW5
- Elsewhere: UniProt Q4UJW5 · AlphaFold DB Q4UJW5
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