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Bovine serum albumin in complex with ketoprofen

Analyse Bovine serum albumin in complex with ketoprofen in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QS9
Type
protein
Length
1,156 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serum albumin
UniProt
P02769
Ligands
JGE, CA
Pockets
17 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerum albuminprotein58072% helix, 0% strandP02769
BSerum albuminprotein57672% helix, 0% strandP02769

Ligands and binding sites

  • JGE · (R)-Ketoprofen · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17500.820.8576JGE
25280.790.8670empty
38280.780.8164empty
44240.770.8641JGE
59350.770.7978empty

Interfaces

1 interface between chains.

  • A–B · 361 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 34 disulfide (disulfide).

Compared structures

  • 6QS9 · Bovine Serum Albumin in complex with Ketoprofen · the same entry in another collection · chain A against A, TM-score 1.00
  • P02769 · AlphaFold monomer V2.0 prediction for albumin (P02769) · a predicted model of the same protein · chain A against A, TM-score 0.99

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