MolNFT v2 · #120979 · protein
Crystal Structure of Mn-derivative drCPDase
5H7F: “Crystal Structure of Mn-derivative drCPDase”. X-ray diffraction at 1.601, 1 ligand (SO4). MolNFT v2 #120979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5H7F
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.601
- Source
- Deinococcus radiodurans
- UniProt
- O32509
- Ligands
- SO4
Structure
x-ray diffraction · resolution 1.601 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 182 | — | O32509 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5H7F · Crystal structure of mn-derivative drcpdase · 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 O32509
- Elsewhere: RCSB PDB 5H7F · PDBe 5H7F · UniProt O32509
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