Research workbench
Crosstalk between CU(I) and ZN(II) homeostasis
Analyse Crosstalk between CU(I) and ZN(II) homeostasis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4A48
- Type
- protein
- Length
- 135 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable copper-transporting ATPase pacs
- EC
- 3.6.3.54
- UniProt
- P73241
- Ligands
- ZN, MG
- Pockets
- 2 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 32% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable copper-transporting ATPase pacs (EC 3.6.3.54) | protein | 66 | 32% helix, 38% strand | P73241 |
| B | Probable copper-transporting ATPase pacs (EC 3.6.3.54) | protein | 69 | 32% helix, 36% strand | P73241 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 89 | 0.53 | 0.84 | 17 | empty |
| 2 | 56 | 0.29 | 0.76 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 404 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
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 P73241
- Elsewhere: RCSB PDB 4A48 · PDBe 4A48 · UniProt P73241
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