MolNFT v1 · #542256 · protein
AlphaFold monomer V2.0 prediction for zinc uptake system ATP-binding protein zura (Q9XDA6)
Q9XDA6: “AlphaFold monomer V2.0 prediction for zinc uptake system ATP-binding protein zura (Q9XDA6)”. 1 pocket (best druggability 0.43). MolNFT v1 #542256 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XDA6
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Zinc uptake system ATP-binding protein zura
- UniProt
- Q9XDA6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 45% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc uptake system ATP-binding protein zura | protein | 257 | 45% helix, 25% strand | Q9XDA6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.43 | 0.78 | 15 | 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 Q9XDA6
- Elsewhere: UniProt Q9XDA6 · AlphaFold DB Q9XDA6
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