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MolNFT v1 · #58903 · protein

Crystal structure of R49K mutant of monomeric sarcosine oxidase crystallized in phosphate as precipitant

3BHK: “Crystal structure of R49K mutant of monomeric sarcosine oxidase crystallized in phosphate as precipitant”. X-ray diffraction, 2 ligands (FAD, CL), 3 pockets (best druggability 0.86). MolNFT v1 #58903 on GenesisL1: 3D structure…

PDB
3BHK
Type
protein
Length
770 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monomeric sarcosine oxidase
EC
1.5.3.1
UniProt
P40859
Ligands
FAD, CL
Pockets
3 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMonomeric sarcosine oxidase (EC 1.5.3.1)protein38532% helix, 31% strandP40859

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13320.860.9654CL, FAD
23490.850.9559CL, FAD
311650.820.8391empty

Interfaces

1 interface between chains.

  • A–B · 506 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor (flavinylation).

Compared structures

  • 3BHK · Crystal structure of R49K mutant of monomeric sarcosine oxidase crystallized in phosphate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P40859 · AlphaFold monomer V2.0 prediction for monomeric sarcosine oxidase (P40859) · a predicted model of the same protein · chain A against A, TM-score 0.99

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