MolNFT v1 · #185745 · protein
Crystal structure cadmium translocating P-type ATPase
7QBZ: “Crystal structure cadmium translocating P-type ATPase”. X-ray diffraction, 2 ligands (ALF, MG). MolNFT v1 #185745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QBZ
- Type
- protein
- Length
- 638 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3T2G5
- Ligands
- ALF, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 638 | — | A3T2G5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QBZ · Crystal structure Cadmium translocating P-type ATPase · the same entry in another collection · chain A against A, TM-score 1.00
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 A3T2G5
- Elsewhere: RCSB PDB 7QBZ · PDBe 7QBZ · UniProt A3T2G5
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