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MolNFT v1 · #31521 · protein

Crystal structure of glucooligosaccharide oxidase from acremonium strictum: a novel flavinylation of 6-S-cysteinyl, 8ALPHA-N1-histidyl FAD

2AXR: “Crystal structure of glucooligosaccharide oxidase from acremonium strictum: a novel flavinylation of…”. X-ray diffraction, 4 ligands (FAD, ABL, NAG), 1 pocket (best druggability 0.82). MolNFT v1 #31521 on GenesisL1: 3D structure…

PDB
2AXR
Type
protein
Length
479 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucooligosaccharide oxidase
EC
1.1.3.-
UniProt
Q6PW77
Ligands
FAD, ABL, NAG, ZN
Pockets
1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucooligosaccharide oxidase (EC 1.1.3.-)protein47933% helix, 22% strandQ6PW77

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • ABL · (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • ZN · Zinc ion · metal · 4 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.820.8870FAD, ABL

Modifications

Observed in the structure: 2 cofactor, 2 glycan, 1 disulfide (flavinylation, N-glycosylation, disulfide).

Compared structures

  • 2AXR · Crystal structure of glucooligosaccharide oxidase from Acremonium strictum: a novel… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6PW77 · AlphaFold monomer V2.0 prediction for glucooligosaccharide oxidase (Q6PW77) · a predicted model of the same protein · chain A against A, TM-score 0.99

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