MolNFT v2 · #179756 · protein
Crystal structure of IrCp* immobilized apo-R52H-rHLFr
7EMM: “Crystal structure of IrCp* immobilized apo-R52H-rHLFr”. X-ray diffraction at 1.25, 4 ligands (CD, IR, SO4). MolNFT v2 #179756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EMM
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.25
- Source
- Equus caballus
- UniProt
- P02791
- Ligands
- CD, IR, SO4, CL
Structure
x-ray diffraction · resolution 1.25 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 173 | — | P02791 |
Ligands and binding sites
- CD · Cadmium ion · metal · 6 copies · chains A
- IR · Iridium ion · metal · 6 copies · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P02791
- Elsewhere: RCSB PDB 7EMM · PDBe 7EMM · UniProt P02791
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