Research workbench
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q11B53)
Analyse AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q11B53
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c401a2AE9a06b2E7F7452570800CDb8584B970F
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q11B53
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 283 | 33% helix, 24% strand | Q11B53 |
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 | 125 | 0.41 | 0.75 | 23 | empty |
| 2 | 67 | 0.35 | 0.77 | 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 Q11B53
- Elsewhere: UniProt Q11B53 · AlphaFold DB Q11B53
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