MolNFT v1 · #541917 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q5LUR8)
Q5LUR8: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q5LUR8)”. 2 pockets (best druggability 0.31). MolNFT v1 #541917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5LUR8
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFad53318A534d8f87B463c42D3b9FB16Fb3D36d9
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q5LUR8
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 256 | 32% helix, 24% strand | Q5LUR8 |
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 | 57 | 0.31 | 0.76 | 12 | empty |
| 2 | 61 | 0.26 | 0.72 | 12 | 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 Q5LUR8
- Elsewhere: UniProt Q5LUR8 · AlphaFold DB Q5LUR8
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