MolNFT v1 · #164435 · protein
GH51 a-L-arabinofuranosidase soaked with aziridine inhibitor
6SXV: “GH51 a-L-arabinofuranosidase soaked with aziridine inhibitor”. X-ray diffraction, 2 ligands (LXE, ETE). MolNFT v1 #164435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SXV
- Type
- protein
- Length
- 998 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9XBQ3
- Ligands
- LXE, ETE
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 499 | — | Q9XBQ3 |
Ligands and binding sites
- LXE · [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium · ligand · 2 copies · chains A, B
- ETE · 2-{2-[2-2-(methoxy-ethoxy)-ethoxy]-ethoxy}-ethanol · ligand · chains B
- GOL · Glycerol · additive · 9 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
- PGE · Triethylene glycol · 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 Q9XBQ3
- Elsewhere: RCSB PDB 6SXV · PDBe 6SXV · UniProt Q9XBQ3
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