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MolNFT v1 · #53720 · protein

Structure of a polyisoprenoid binding domain from saccharophagus degradans implicated in plant cell wall breakdown

2X34 · Cellulose-binding protein, X158: “Structure of a polyisoprenoid binding domain from saccharophagus degradans implicated in plant cell wall…”. X-ray diffraction, 1 ligand (UQ8), 4 pockets (best druggability 0.85). MolNFT v1 #53720 on…

PDB
2X34
Type
protein
Length
349 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellulose-binding protein, X158
UniProt
Q21LI5
Ligands
UQ8
Pockets
4 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellulose-binding protein, X158protein17519% helix, 51% strandQ21LI5
BCellulose-binding protein, X158protein17421% helix, 52% strandQ21LI5

Ligands and binding sites

  • UQ8 · Ubiquinone-8 · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14140.850.9262UQ8
24260.850.9162UQ8
34970.710.8168empty
4850.430.8020empty

Interfaces

1 interface between chains.

  • A–B · 779 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2X34 · Structure of a polyisoprenoid binding domain from Saccharophagus degradans implicated in… · the same entry in another collection · chain A against A, TM-score 1.00

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