MolNFT v2 · #203969 · protein
streptavidin mutant S112I with an iridium catalyst for CH activation
8AQX: “streptavidin mutant S112I with an iridium catalyst for CH activation”. X-ray diffraction at 1.85, 1 ligand (NOF). MolNFT v2 #203969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8AQX
- Type
- protein
- Length
- 490 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Streptomyces avidinii
- UniProt
- P22629
- Ligands
- NOF
Structure
x-ray diffraction · resolution 1.85 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 123 | — | P22629 |
| C, D | — | protein | 122 | — | P22629 |
Ligands and binding sites
- NOF · tert-butyl 7'-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate · ligand · 4 copies · chains A, B, C, D
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 P22629
- Elsewhere: RCSB PDB 8AQX · PDBe 8AQX · UniProt P22629
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