MolNFT v1 · #183845 · protein
Crystal structure of diphtheria toxin mutant CRM197 with a disulphide bond replaced by a cys-acetone-cys bridge
7O4W: “Crystal structure of diphtheria toxin mutant CRM197 with a disulphide bond replaced by a cys-acetone-cys…”. X-ray diffraction, 1 ligand (4Y8). MolNFT v1 #183845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O4W
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5PY51
- Ligands
- 4Y8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 520 | — | Q5PY51 |
Ligands and binding sites
- 4Y8 · 1-hydroxypropan-2-one · ligand · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
- PGE · Triethylene glycol · additive · 2 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O4W · Crystal structure of diphtheria toxin mutant CRM197 with a disulphide bond replaced by a… · 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 Q5PY51
- Elsewhere: RCSB PDB 7O4W · PDBe 7O4W · UniProt Q5PY51
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