MolNFT v1 · #541894 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q6D4A8)
Q6D4A8: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q6D4A8)”. 3 pockets (best druggability 0.32). MolNFT v1 #541894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D4A8
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q6D4A8
- Pockets
- 3 · best druggability 0.32
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 252 | 37% helix, 27% strand | Q6D4A8 |
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 | 69 | 0.32 | 0.75 | 15 | empty |
| 2 | 65 | 0.28 | 0.73 | 15 | empty |
| 3 | 54 | 0.28 | 0.74 | 12 | empty |
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 Q6D4A8
- Elsewhere: UniProt Q6D4A8 · AlphaFold DB Q6D4A8
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