MolNFT v1 · #172153 · protein
X-ray structure of mutated arabinofuranosidase
6ZT9: “X-ray structure of mutated arabinofuranosidase”. X-ray diffraction, 1 ligand (AHR). MolNFT v1 #172153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZT9
- Type
- protein
- Length
- 1,476 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O69262
- Ligands
- AHR
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 493 | — | O69262 |
| B | — | protein | 491 | — | O69262 |
| C | — | protein | 492 | — | O69262 |
Ligands and binding sites
- AHR · alpha-L-arabinofuranose · sugar · 3 copies · chains A, B, C
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 21 copies · chains A, C, B
- ACT · Acetate ion · additive · 16 copies · chains A, B, C
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZT9 · X-ray structure of mutated arabinofuranosidase · 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 O69262
- Elsewhere: RCSB PDB 6ZT9 · PDBe 6ZT9 · UniProt O69262
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