MolNFT v2 · #173239 · protein
A4V mutant of human SOD1 bound with benzyl benzoisoselenazolone derivative 5 in P21 space group
6Z4J: “A4V mutant of human SOD1 bound with benzyl benzoisoselenazolone derivative 5 in P21 space group”. X-ray diffraction at 1.55, 3 ligands (Q7W, ZN, CL). MolNFT v2 #173239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z4J
- Type
- protein
- Length
- 306 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.55
- Source
- Homo sapiens
- UniProt
- P00441
- Ligands
- Q7W, ZN, CL
Structure
x-ray diffraction · resolution 1.55 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA, BBB | — | protein | 153 | — | P00441 |
Ligands and binding sites
- Q7W · ~{N}-[(3-chlorophenyl)methyl]-2-selanyl-benzamide · ligand · 2 copies · chains AAA, BBB
- ZN · Zinc ion · metal · 4 copies · chains AAA, BBB
- CL · Chloride ion · ion · 2 copies · chains AAA, BBB
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P00441
- Elsewhere: RCSB PDB 6Z4J · PDBe 6Z4J · UniProt P00441
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