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Melanocarpus albomyces laccase crystal soaked (10 sec) with 2,6- dimethoxyphenol

Analyse Melanocarpus albomyces laccase crystal soaked (10 sec) with 2,6- dimethoxyphenol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FU8
Type
protein
Length
1,118 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Laccase-1
EC
1.10.3.2
UniProt
Q70KY3
Ligands
3DM, NAG, MAN, CU, SO4, CL
Pockets
12 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLaccase-1 (EC 1.10.3.2)protein55913% helix, 38% strandQ70KY3

Ligands and binding sites

  • 3DM · 2,6-dimethoxyphenol · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 23 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains A, B
  • CU · Copper (II) ion · metal · 8 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16500.850.89913DM, GOL
21050.780.9728empty
31000.780.9824empty
48860.710.7676NAG
51090.630.8829empty

Interfaces

1 interface between chains.

  • A–B · 736 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 glycan, 4 disulfide, 2 modified (N-glycosylation, disulfide, nonstandard, glycosylation).

Compared structures

  • 3FU8 · Melanocarpus albomyces laccase crystal soaked (10 sec) with 2,6-dimethoxyphenol · the same entry in another collection · chain B against B, TM-score 1.00
  • Q70KY3 · AlphaFold monomer V2.0 prediction for laccase-1 (Q70KY3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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