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MolNFT v1 · #79507 · protein

C76A/C455S mutant of mouse QSOX1 containing an interdomain disulfide

3T59 · Sulfhydryl oxidase 1: “C76A/C455S mutant of mouse QSOX1 containing an interdomain disulfide”. X-ray diffraction, 1 ligand (FAD), 20 pockets (best druggability 0.85). MolNFT v1 #79507 on GenesisL1: 3D structure, binding sites and…

PDB
3T59
Type
protein
Length
2,003 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfhydryl oxidase 1
EC
1.8.3.2
UniProt
Q8BND5
Ligands
FAD
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 4 distinct chains · 46% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfhydryl oxidase 1 (EC 1.8.3.2)protein50145% helix, 12% strandQ8BND5
BSulfhydryl oxidase 1 (EC 1.8.3.2)protein50446% helix, 13% strandQ8BND5
CSulfhydryl oxidase 1 (EC 1.8.3.2)protein50046% helix, 12% strandQ8BND5
DSulfhydryl oxidase 1 (EC 1.8.3.2)protein49845% helix, 10% strandQ8BND5

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16000.850.8968FAD
25680.840.9062FAD
34980.840.9070FAD
45630.830.8865FAD
56900.680.7679empty

Interfaces

5 interfaces between chains.

  • B–C · 790 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 739 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 204 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 145 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 144 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 3T59 · C76A/C455S mutant of mouse QSOX1 containing an interdomain disulfide · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8BND5 · AlphaFold monomer V2.0 prediction for sulfhydryl oxidase 1 (Q8BND5) · a predicted model of the same protein · chain C against A, TM-score 0.99

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