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Crystal structure of equine serum albumin in the presence of 10 mm zinc at pH 6.9

Analyse Crystal structure of equine serum albumin in the presence of 10 mm zinc at pH… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IIU
Type
protein
Length
581 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serum albumin
UniProt
P35747
Ligands
ZN, SO4
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerum albuminprotein58174% helix, 0% strandP35747

Ligands and binding sites

  • ZN · Zinc ion · metal · 10 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15550.800.8660SO4
27870.770.8163ZN
32370.660.8341empty
42200.530.7726empty
52400.520.7525empty

Modifications

Observed in the structure: 17 disulfide (disulfide).

Compared structures

  • 5IIU · Crystal structure of Equine Serum Albumin in the presence of 10 mM zinc at pH 6.9 · the same entry in another collection · chain A against A, TM-score 1.00
  • P35747 · AlphaFold monomer V2.0 prediction for albumin (P35747) · a predicted model of the same protein · chain A against A, TM-score 1.00

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