MolNFT v1 · #177902 · protein
GH127 beta-L-arabinofuranosidase HYPBA1 E322Q mutant complexed with P- nitrophenyl beta-L-arabinofuranoside
7EXU: “GH127 beta-L-arabinofuranosidase HYPBA1 E322Q mutant complexed with P- nitrophenyl beta-L-arabinofuranoside”. X-ray diffraction, 2 ligands (07Y, ZN). MolNFT v1 #177902 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EXU
- Type
- protein
- Length
- 651 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E8MGH8
- Ligands
- 07Y, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 651 | — | E8MGH8 |
Ligands and binding sites
- 07Y · (2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy) oxolane-3,4-diol · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EXU · GH127 beta-L-arabinofuranosidase HypBA1 E322Q mutant complexed with p-nitrophenyl… · the same entry in another collection · chain A against A, TM-score 1.00
- E8MGH8 · AlphaFold monomer V2.0 prediction for non-reducing end beta-L- arabinofuranosidase… · a predicted model of the same protein · chain A 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 E8MGH8
- Elsewhere: RCSB PDB 7EXU · PDBe 7EXU · UniProt E8MGH8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.