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MolNFT v1 · #122225 · protein

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

5IIU: “Crystal structure of equine serum albumin in the presence of 10 mm zinc at pH 6.9”. X-ray diffraction, 2 ligands (ZN, SO4), 8 pockets (best druggability 0.80). MolNFT v1 #122225 on GenesisL1: 3D structure, binding sites and pockets…

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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