Research workbench
Crystal structure of PAAZOR1 bound to anthraquinone-2-sulphonate
Analyse Crystal structure of PAAZOR1 bound to anthraquinone-2-sulphonate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4N65
- Type
- protein
- Length
- 401 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I5F3
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 207 | — | Q9I5F3 |
| B | — | protein | 194 | — | Q9I5F3 |
Compared structures
- 4N65 · Crystal structure of paAzoR1 bound to anthraqui -2-sulphonate · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I5F3 · AlphaFold monomer V2.0 prediction for FMN-dependent NAD(P)H:QUINONE oxidoreductase 1… · a predicted model of the same protein · chain B against A, TM-score 0.99
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 Q9I5F3
- Elsewhere: RCSB PDB 4N65 · PDBe 4N65 · UniProt Q9I5F3
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