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MolNFT v1 · #30740 · protein

Monomeric sarcosine oxidase: structure of a covalently flavinylated amine oxidizing enzyme

2A89: “Monomeric sarcosine oxidase: structure of a covalently flavinylated amine oxidizing enzyme”. X-ray diffraction, 3 ligands (FCG, CL, PO4), 2 pockets (best druggability 0.89). MolNFT v1 #30740 on GenesisL1: 3D structure, binding sites…

PDB
2A89
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
FCG, CL, PO4
Pockets
2 · best druggability 0.89

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMonomeric sarcosine oxidase (EC 1.5.3.1)protein38531% helix, 32% strandP40859

Ligands and binding sites

  • FCG · (N5,C4A)-(alpha-hydroxy-propano)-3,4,4A,5-tetrahydro-flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110450.890.90145CL, FCG
23390.860.9659CL, FCG

Interfaces

1 interface between chains.

  • A–B · 605 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 2A89 · Monomeric Sarcosine Oxidase: Structure of a covalently flavinylated amine oxidizing enzyme · 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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