MolNFT v1 · #541881 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q7VLS9)
Q7VLS9: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q7VLS9)”. 2 pockets (best druggability 0.55). MolNFT v1 #541881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VLS9
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q7VLS9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 264 | 33% helix, 25% strand | Q7VLS9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.55 | 0.82 | 24 | empty |
| 2 | 59 | 0.28 | 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 Q7VLS9
- Elsewhere: UniProt Q7VLS9 · AlphaFold DB Q7VLS9
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