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Crystal structure of equine serum albumin (esa) at pH 9.0

Analyse Crystal structure of equine serum albumin (esa) at pH 9.0 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5HOZ
Type
protein
Length
572 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serum albumin
UniProt
P35747
Pockets
9 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerum albuminprotein57275% helix, 0% strandP35747

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15180.790.8665empty
28470.780.8168empty
3830.690.9322empty
42490.590.7929empty
5990.560.8523empty

Modifications

Observed in the structure: 17 disulfide (disulfide).

Compared structures

  • 5HOZ · Crystal structure of Equine Serum Albumin (ESA) at pH 9.0 · 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 0.99

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