MolNFT v1 · #123676 · protein
Crystal structure of a xylanase in complex with a monosaccharide at 2.84 angstroem resolution
5JRN · Endo-1,4-beta-xylanase: “Crystal structure of a xylanase in complex with a monosaccharide at 2.84 angstroem resolution”. X-ray diffraction, 1 ligand (6MJ), 1 pocket (best druggability 0.63). MolNFT v1 #123676 on GenesisL1: 3D…
- PDB
- 5JRN
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Endo-1,4-beta-xylanase
- EC
- 3.2.1.8
- UniProt
- X0M5X0
- Ligands
- 6MJ
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 64% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase (EC 3.2.1.8) | protein | 189 | 5% helix, 64% strand | X0M5X0 |
Ligands and binding sites
- 6MJ · methyl beta-D-xylopyranoside · ligand · chains A
- GOL · Glycerol · additive · 7 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.63 | 0.79 | 44 | GOL, 6MJ |
Compared structures
- 5JRN · Crystal Structure of a Xylanase in Complex with a Monosaccharide at 2.84 Angstroem… · 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 X0M5X0
- Elsewhere: RCSB PDB 5JRN · PDBe 5JRN · UniProt X0M5X0
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