MolNFT v1 · #541916 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q160Y9)
Q160Y9: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q160Y9)”. 3 pockets (best druggability 0.31). MolNFT v1 #541916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q160Y9
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q160Y9
- Pockets
- 3 · best druggability 0.31
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 255 | 33% helix, 23% strand | Q160Y9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.31 | 0.74 | 18 | empty |
| 2 | 70 | 0.30 | 0.73 | 17 | empty |
| 3 | 51 | 0.26 | 0.73 | 11 | 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 Q160Y9
- Elsewhere: UniProt Q160Y9 · AlphaFold DB Q160Y9
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