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Crystal structure of mouse angiotensinogen in the oxidised form with space group P6122

Analyse Crystal structure of mouse angiotensinogen in the oxidised form with space… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WY0
Type
protein
Length
424 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Angiotensinogen
UniProt
P11859
Ligands
NA
Pockets
4 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CAngiotensinogenprotein42430% helix, 31% strandP11859

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains C
  • EDO · 1,2-ethanediol · additive · 3 copies · chains C

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11060.460.7924empty
21180.390.7521NA
31150.390.7520empty
4910.320.7327empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2WY0 · Crystal structure of mouse angiotensinogen in the oxidised form with space group P6122 · the same entry in another collection · chain C against C, TM-score 1.00
  • P11859 · AlphaFold monomer V2.0 prediction for angiotensinogen (P11859) · a predicted model of the same protein · chain C against A, TM-score 0.98

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