GL1X · GenesisL1 explorer

Research workbench

Edta treated E. COLI copper amine oxidase

Analyse Edta treated E. COLI copper amine oxidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WO0
Type
protein
Length
1,438 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Primary amine oxidase
EC
1.4.3.6
UniProt
P46883
Ligands
NA, CU
Pockets
20 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 13% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrimary amine oxidase (EC 1.4.3.6)protein71813% helix, 44% strandP46883
BPrimary amine oxidase (EC 1.4.3.6)protein72013% helix, 44% strandP46883

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains A, B
  • CU · Copper (II) ion · metal · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17220.870.9171empty
27310.790.83107empty
34670.740.8379empty
45590.660.7770empty
53160.650.8134empty

Interfaces

1 interface between chains.

  • A–B · 7146 Ų buried · 138 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 2WO0 · EDTA treated E. coli copper amine oxidase · the same entry in another collection · chain A against A, TM-score 1.00
  • P46883 · AlphaFold monomer V2.0 prediction for primary amine oxidase (P46883) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.