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GAL6 (yeast bleomycin hydrolase) mutant C73A/DELTAK454

Analyse GAL6 (yeast bleomycin hydrolase) mutant C73A/DELTAK454 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GCB
Type
protein
Length
458 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GAL6
EC
3.4.22.-
UniProt
Q01532
Ligands
SO4
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGAL6 (EC 3.4.22.-)protein45843% helix, 17% strandQ01532

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11860.650.8533empty
21320.480.7824empty
31250.410.7518empty

Compared structures

  • 3GCB · GAL6 (yeast bleomycin hydrolase) mutant C73A/DELTAK454 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q01532 · AlphaFold monomer V2.0 prediction for cysteine proteinase 1, mitochondrial (Q01532) · a predicted model of the same protein · chain A against A, TM-score 1.00

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